(2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-(3-thienylmethylene)thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-4-keto-3-methyl-5-(3-thenylidene)thiazolidin-2-ylidene]acetonitrile Formula: C11H8N2OS2 MolecularWeight: 248.32402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CSC=C2)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C/C2=CSC=C2)/C1=O

InChI

InChI=1S/C11H8N2OS2/c1-13-10(2-4-12)16-9(11(13)14)6-8-3-5-15-7-8/h2-3,5-7H,1H3/b9-6+,10-2-