(2Z)-3-oxidanylidene-2-[oxidanyl-[(4-thiophen-2-ylphenyl)amino]methylidene]butanenitrile

Systemtic Name: (2Z)-3-oxidanylidene-2-[oxidanyl-[(4-thiophen-2-ylphenyl)amino]methylidene]butanenitrile Openeye Name: (2Z)-2-[hydroxy-[4-(2-thienyl)anilino]methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-(4-thiophen-2-ylanilino)methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-(4-thiophen-2-ylanilino)methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-3-[4-(2-thienyl)anilino]acrylonitrile Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=C(C=C1)C2=CC=CS2)O)C#N

Isomeric SMILES

CC(=O)/C(=C(/NC1=CC=C(C=C1)C2=CC=CS2)\O)/C#N

InChI

InChI=1S/C15H12N2O2S/c1-10(18)13(9-16)15(19)17-12-6-4-11(5-7-12)14-3-2-8-20-14/h2-8,17,19H,1H3/b15-13-