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

Systemtic Name: methyl (2E)-2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-methyl-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-methyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(=CC(=O)OC)S3)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)/C(=C\C(=O)OC)/S3)C

InChI

InChI=1S/C18H18N4O4S/c1-11-15(17(25)22(21(11)3)12-8-6-5-7-9-12)19-18-20(2)16(24)13(27-18)10-14(23)26-4/h5-10H,1-4H3/b13-10+,19-18?