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

Systemtic Name: 2-[(5Z)-4-oxidanylidene-3-phenyl-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-4-oxo-3-phenyl-5-(3-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-4-oxo-3-phenyl-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-4-oxo-3-phenyl-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-3-phenyl-5-(3-thenylidene)thiazolidin-2-ylidene]malononitrile Formula: C17H9N3OS2 MolecularWeight: 335.40286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CSC=C3)SC2=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CSC=C3)/SC2=C(C#N)C#N

InChI

InChI=1S/C17H9N3OS2/c18-9-13(10-19)17-20(14-4-2-1-3-5-14)16(21)15(23-17)8-12-6-7-22-11-12/h1-8,11H/b15-8-