4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O3S/c30-23(28-25-15-5-7-18-6-1-4-10-22(18)29(31)32)19-13-11-17(12-14-19)16-33-24-26-20-8-2-3-9-21(20)27-24/h1-15H,16H2,(H,26,27)(H,28,30)