N-(3-chloranyl-4-methoxy-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=C3N2C=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=C3N2C=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-22-14-6-5-11(8-13(14)17)19-15(21)10-23-16-18-9-12-4-2-3-7-20(12)16/h2-9H,10H2,1H3,(H,19,21)