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

Systemtic Name: (2Z)-2-[(5E)-3-methyl-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-3-methyl-5-(1-naphthylmethylene)-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-3-methyl-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-3-methyl-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-4-keto-3-methyl-5-(1-naphthylmethylene)thiazolidin-2-ylidene]acetonitrile Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC=CC3=CC=CC=C32)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C/C2=CC=CC3=CC=CC=C32)/C1=O

InChI

InChI=1S/C17H12N2OS/c1-19-16(9-10-18)21-15(17(19)20)11-13-7-4-6-12-5-2-3-8-14(12)13/h2-9,11H,1H3/b15-11+,16-9-