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

Systemtic Name: (2E)-2-[[[5-(4-chlorophenyl)thiophen-2-yl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[[[5-(4-chlorophenyl)-2-thienyl]amino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[[[5-(4-chlorophenyl)-2-thiophenyl]amino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[[[5-(4-chlorophenyl)thiophen-2-yl]amino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-[[5-(4-chlorophenyl)-2-thienyl]amino]-3-hydroxy-acrylonitrile Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=C(S1)C2=CC=C(C=C2)Cl)O)C#N

Isomeric SMILES

CC(=O)/C(=C(\NC1=CC=C(S1)C2=CC=C(C=C2)Cl)/O)/C#N

InChI

InChI=1S/C15H11ClN2O2S/c1-9(19)12(8-17)15(20)18-14-7-6-13(21-14)10-2-4-11(16)5-3-10/h2-7,18,20H,1H3/b15-12+