2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C12H14ClN5O3S MolecularWeight: 343.78926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSC2=NN=CN2N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSC2=NN=CN2N)Cl)OC

InChI

InChI=1S/C12H14ClN5O3S/c1-20-9-4-10(21-2)8(3-7(9)13)16-11(19)5-22-12-17-15-6-18(12)14/h3-4,6H,5,14H2,1-2H3,(H,16,19)