2-[(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(1,3-benzothiazol-2-ylthio)-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(1,3-benzothiazol-2-ylthio)-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C20H13N3S2 MolecularWeight: 359.46732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H13N3S2/c1-14-6-9-16(10-7-14)18(11-8-15(12-21)13-22)24-20-23-17-4-2-3-5-19(17)25-20/h2-11H,1H3/b18-11-