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

Systemtic Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(3-imidazo[1,5-a]pyridinylthio)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(imidazo[1,5-a]pyridin-3-ylthio)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC=C3N2C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC=C3N2C=CC=C3

InChI

InChI=1S/C16H14N4O4S/c1-24-14-6-5-11(20(22)23)8-13(14)18-15(21)10-25-16-17-9-12-4-2-3-7-19(12)16/h2-9H,10H2,1H3,(H,18,21)