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

Systemtic Name: (2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-5-benzylidene-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-5-benzylidene-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-5-benzal-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2OS/c1-15-12(7-8-14)17-11(13(15)16)9-10-5-3-2-4-6-10/h2-7,9H,1H3/b11-9+,12-7-