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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3-imidazo[1,5-a]pyridinylthio)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CN=C(N2C=C1)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=CN=C(N2C=C1)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN4O3S/c16-12-7-10(20(22)23)4-5-13(12)18-14(21)9-24-15-17-8-11-3-1-2-6-19(11)15/h1-8H,9H2,(H,18,21)