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

Systemtic Name: 2-[(5Z)-4-oxidanylidene-3-(2-phenylsulfanylethyl)-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-4-oxo-3-(2-phenylsulfanylethyl)-5-(3-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-4-oxo-3-[2-(phenylthio)ethyl]-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-4-oxo-3-(2-phenylsulfanylethyl)-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-3-[2-(phenylthio)ethyl]-5-(3-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=CSC=C3)SC2=C(C#N)C#N

Isomeric SMILES

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

InChI

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