methyl 2-[5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)pyrazolidin-3-ylidene]ethanoate

Systemtic Name: methyl 2-[5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)pyrazolidin-3-ylidene]ethanoate Openeye Name: methyl 2-[5-oxo-1-phenyl-4-(2-thienylmethylene)pyrazolidin-3-ylidene]acetate CAS Name: 2-[5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)-3-pyrazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)pyrazolidin-3-ylidene]acetate Traditional Name: 2-[5-keto-1-phenyl-4-(2-thenylidene)pyrazolidin-3-ylidene]acetic acid methyl ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=CC2=CC=CS2)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C=C1C(=CC2=CC=CS2)C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-22-16(20)11-15-14(10-13-8-5-9-23-13)17(21)19(18-15)12-6-3-2-4-7-12/h2-11,18H,1H3