IV2
5-chloranyl-4-methyl-1,3-benzothiazol-2-amine
Created: | 2013-12-23 |
Last modified: | 2014-04-21 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 5-chloranyl-4-methyl-1,3-benzothiazol-2-amine |
Systematic Name (OpenEye OEToolkits) | 5-chloranyl-4-methyl-1,3-benzothiazol-2-amine |
Formula | C8 H7 Cl N2 S |
Molecular Weight | 198.673 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1c(c2nc(sc2cc1)N)C |
SMILES | CACTVS | 3.385 | Cc1c(Cl)ccc2sc(N)nc12 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(ccc2c1nc(s2)N)Cl |
Canonical SMILES | CACTVS | 3.385 | Cc1c(Cl)ccc2sc(N)nc12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(ccc2c1nc(s2)N)Cl |
InChI | InChI | 1.03 | InChI=1S/C8H7ClN2S/c1-4-5(9)2-3-6-7(4)11-8(10)12-6/h2-3H,1H3,(H2,10,11) |
InChIKey | InChI | 1.03 | ORCGZHQFPODCCH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 1180481 |