N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-thiophen-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-2-(2-thienylsulfanyl)acetamide CAS Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-2-(2-thienylthio)acetamide Formula: C19H14N2OS3 MolecularWeight: 382.52226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2C#N)NC(=O)CSC4=CC=CS4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2C#N)NC(=O)CSC4=CC=CS4

InChI

InChI=1S/C19H14N2OS3/c20-10-15-14-8-7-12-4-1-2-5-13(12)18(14)25-19(15)21-16(22)11-24-17-6-3-9-23-17/h1-6,9H,7-8,11H2,(H,21,22)