(2Z)-2-[[[5-(4-methylphenyl)thiophen-2-yl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[[5-(4-methylphenyl)thiophen-2-yl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[hydroxy-[[5-(p-tolyl)-2-thienyl]amino]methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-[[5-(4-methylphenyl)-2-thiophenyl]amino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-[[5-(4-methylphenyl)thiophen-2-yl]amino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-3-[[5-(p-tolyl)-2-thienyl]amino]acrylonitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C16H14N2O2S/c1-10-3-5-12(6-4-10)14-7-8-15(21-14)18-16(20)13(9-17)11(2)19/h3-8,18,20H,1-2H3/b16-13-