2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NN=C/C=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S/c1-23-17-11-5-3-9-15(17)21-19(23)28-13-18(25)22-20-12-6-8-14-7-2-4-10-16(14)24(26)27/h2-12H,13H2,1H3,(H,22,25)/b8-6-,20-12?