4-[(4Z)-3-methyl-4-[(5-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 4-[(4Z)-3-methyl-4-[(5-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 4-[(4Z)-3-methyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-pyrazol-1-yl]benzoate CAS Name: 4-[(4Z)-3-methyl-4-[(5-methyl-2-thiophenyl)methylidene]-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 4-[(4Z)-3-methyl-4-[(5-methylthiophen-2-yl)methylidene]-5-oxopyrazol-1-yl]benzoate Traditional Name: 4-[(4Z)-5-keto-3-methyl-4-[(5-methyl-2-thienyl)methylene]-2-pyrazolin-1-yl]benzoate Formula: C17H13N2O3S- MolecularWeight: 325.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])C

InChI

InChI=1S/C17H14N2O3S/c1-10-3-8-14(23-10)9-15-11(2)18-19(16(15)20)13-6-4-12(5-7-13)17(21)22/h3-9H,1-2H3,(H,21,22)/p-1/b15-9-