2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-nitrophenyl)acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c20-14(16-10-4-3-5-11(8-10)19(21)22)9-23-15-17-12-6-1-2-7-13(12)18-15/h1-8H,9H2,(H,16,20)(H,17,18)