(3Z)-3-[[2-(1-benzothiophen-2-ylcarbonyl)hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3Z)-3-[[2-(1-benzothiophen-2-ylcarbonyl)hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3Z)-3-[[2-(benzothiophene-2-carbonyl)hydrazino]methylene]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3Z)-3-[[[1-benzothiophen-2-yl(oxo)methyl]hydrazo]methylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3Z)-3-[[2-(1-benzothiophene-2-carbonyl)hydrazinyl]methylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3Z)-3-[[N'-(benzothiophene-2-carbonyl)hydrazino]methylene]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NNC=C3C=CC(=O)C(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NN/C=C\3/C=CC(=O)C(=C3)C(=O)O

InChI

InChI=1S/C17H12N2O4S/c20-13-6-5-10(7-12(13)17(22)23)9-18-19-16(21)15-8-11-3-1-2-4-14(11)24-15/h1-9,18H,(H,19,21)(H,22,23)/b10-9-