3-[3-methylidene-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=C)NN(C2=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-10-6-7-23-15(10)9-14-11(2)18-19(16(14)20)13-5-3-4-12(8-13)17(21)22/h3-9,18H,2H2,1H3,(H,21,22)/p-1