2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-3-(furan-2-yl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-3-(furan-2-yl)prop-2-enylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-3-(2-furyl)prop-2-enylideneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-3-(2-furanyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-3-(furan-2-yl)prop-2-enylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-3-(2-furyl)prop-2-enylideneamino]acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)N/N=C\C=CC3=CC=CO3

InChI

InChI=1S/C16H14N4O2S/c21-15(20-17-9-3-5-12-6-4-10-22-12)11-23-16-18-13-7-1-2-8-14(13)19-16/h1-10H,11H2,(H,18,19)(H,20,21)/b5-3?,17-9-