N-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-nitro-ethanethioyl]benzamide

Systemtic Name: N-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-nitro-ethanethioyl]benzamide Openeye Name: N-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-nitro-ethanethioyl]benzamide CAS Name: N-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-nitro-1-sulfanylideneethyl]benzamide IUPAC Name: N-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-nitroethanethioyl]benzamide Traditional Name: N-[2-(1,3-dihydrobenzimidazol-2-ylidene)-2-nitro-thioacetyl]benzamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)C(=C2NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)C(=C2NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-15(10-6-2-1-3-7-10)19-16(24)13(20(22)23)14-17-11-8-4-5-9-12(11)18-14/h1-9,17-18H,(H,19,21,24)