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

Systemtic Name: (2Z)-2-[[[4-(5-bromanylthiophen-2-yl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[4-(5-bromo-2-thienyl)anilino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[4-(5-bromo-2-thiophenyl)anilino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[4-(5-bromothiophen-2-yl)anilino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[4-(5-bromo-2-thienyl)anilino]-3-hydroxy-acrylonitrile Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=C(C=C1)C2=CC=C(S2)Br)O)C#N

Isomeric SMILES

CC(=O)/C(=C(/NC1=CC=C(C=C1)C2=CC=C(S2)Br)\O)/C#N

InChI

InChI=1S/C15H11BrN2O2S/c1-9(19)12(8-17)15(20)18-11-4-2-10(3-5-11)13-6-7-14(16)21-13/h2-7,18,20H,1H3/b15-12-