1-(3-nitrophenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone Openeye Name: 1-(3-nitrophenyl)-2-(2-thioxo-3H-benzimidazol-1-yl)ethanone CAS Name: 1-(3-nitrophenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone IUPAC Name: 1-(3-nitrophenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone Traditional Name: 1-(3-nitrophenyl)-2-(2-thioxo-3H-benzimidazol-1-yl)ethanone Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c19-14(10-4-3-5-11(8-10)18(20)21)9-17-13-7-2-1-6-12(13)16-15(17)22/h1-8H,9H2,(H,16,22)