methyl (2E)-2-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-thioxo-thiazolidin-4-ylidene]acetate CAS Name: (2E)-2-[3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-sulfanylidene-4-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-ylidene]acetate Traditional Name: (2E)-2-[3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-thioxo-thiazolidin-4-ylidene]acetic acid methyl ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=CC(=O)OC)CSC3=S

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3/C(=C/C(=O)OC)/CSC3=S

InChI

InChI=1S/C17H17N3O3S2/c1-11-15(19-13(9-14(21)23-3)10-25-17(19)24)16(22)20(18(11)2)12-7-5-4-6-8-12/h4-9H,10H2,1-3H3/b13-9+