2-chloranyl-5-[(4Z)-4-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 2-chloranyl-5-[(4Z)-4-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 2-chloro-5-[(4Z)-4-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 2-chloro-5-[(4Z)-4-[[3-methoxy-4-[oxo(thiophen-2-yl)methoxy]phenyl]methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 2-chloro-5-[(4Z)-4-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 2-chloro-5-[(4Z)-5-keto-4-[3-methoxy-4-(2-thenoyloxy)benzylidene]-3-methylene-pyrazolidin-1-yl]benzoate Formula: C24H16ClN2O6S- MolecularWeight: 495.91164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)C(=O)[O-])OC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)C(=O)[O-])OC(=O)C4=CC=CS4

InChI

InChI=1S/C24H17ClN2O6S/c1-13-16(22(28)27(26-13)15-6-7-18(25)17(12-15)23(29)30)10-14-5-8-19(20(11-14)32-2)33-24(31)21-4-3-9-34-21/h3-12,26H,1H2,2H3,(H,29,30)/p-1/b16-10-