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

Systemtic Name: 2-[(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(1,3-benzothiazol-2-ylthio)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(1,3-benzothiazol-2-ylsulfanyl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(1,3-benzothiazol-2-ylthio)-3-(4-methoxyphenyl)prop-2-enylidene]malononitrile Formula: C20H13N3OS2 MolecularWeight: 375.46672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=C(C#N)C#N)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H13N3OS2/c1-24-16-9-7-15(8-10-16)18(11-6-14(12-21)13-22)25-20-23-17-4-2-3-5-19(17)26-20/h2-11H,1H3/b18-11-