3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(1-methyl-2-oxo-3-indolylidene)thiazolidine-2,4-dione IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(2-keto-1-methyl-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)SC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)SC3=O

InChI

InChI=1S/C23H18N4O4S/c1-13-18(21(29)27(25(13)3)14-9-5-4-6-10-14)26-22(30)19(32-23(26)31)17-15-11-7-8-12-16(15)24(2)20(17)28/h4-12H,1-3H3