2-[(5Z)-4-oxidanylidene-3-(2-phenylsulfanylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-4-oxidanylidene-3-(2-phenylsulfanylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-4-oxo-3-(2-phenylsulfanylethyl)-5-(2-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-4-oxo-3-[2-(phenylthio)ethyl]-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-4-oxo-3-(2-phenylsulfanylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-3-[2-(phenylthio)ethyl]-5-(2-thenylidene)thiazolidin-2-ylidene]malononitrile Formula: C19H13N3OS3 MolecularWeight: 395.52102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCN2C(=O)C(=CC3=CC=CS3)SC2=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)SCCN2C(=O)/C(=C/C3=CC=CS3)/SC2=C(C#N)C#N

InChI

InChI=1S/C19H13N3OS3/c20-12-14(13-21)19-22(8-10-25-15-5-2-1-3-6-15)18(23)17(26-19)11-16-7-4-9-24-16/h1-7,9,11H,8,10H2/b17-11-