6KT
2-amino-1,3-benzothiazole-6-carboxamide
Created: | 2016-04-25 |
Last modified: | 2016-06-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-amino-1,3-benzothiazole-6-carboxamide |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-1,3-benzothiazole-6-carboxamide |
Formula | C8 H7 N3 O S |
Molecular Weight | 193.226 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c1c(nc(N)s1)ccc2C(=O)N |
SMILES | CACTVS | 3.385 | NC(=O)c1ccc2nc(N)sc2c1 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc2c(cc1C(=O)N)sc(n2)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)c1ccc2nc(N)sc2c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc2c(cc1C(=O)N)sc(n2)N |
InChI | InChI | 1.03 | InChI=1S/C8H7N3OS/c9-7(12)4-1-2-5-6(3-4)13-8(10)11-5/h1-3H,(H2,9,12)(H2,10,11) |
InChIKey | InChI | 1.03 | HPRLVAQRFQEQPF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 606347 |