ZO8
thieno[2,3-c][2,7]naphthyridine
Created: | 2013-04-09 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | thieno[2,3-c][2,7]naphthyridine |
Systematic Name (OpenEye OEToolkits) | thieno[2,3-c][2,7]naphthyridine |
Formula | C10 H6 N2 S |
Molecular Weight | 186.233 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2cc1cnccc1c3c2scc3 |
SMILES | CACTVS | 3.385 | s1ccc2c1ncc3cnccc23 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cncc2c1c3ccsc3nc2 |
Canonical SMILES | CACTVS | 3.385 | s1ccc2c1ncc3cnccc23 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cncc2c1c3ccsc3nc2 |
InChI | InChI | 1.03 | InChI=1S/C10H6N2S/c1-3-11-5-7-6-12-10-9(8(1)7)2-4-13-10/h1-6H |
InChIKey | InChI | 1.03 | QHMIKZNQCBVQNW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 901691 |