3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-thioxo-thiazolidin-4-one Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=S

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CNC5=CC=CC=C54)SC3=S

InChI

InChI=1S/C23H18N4O2S2/c1-14-20(22(29)27(25(14)2)16-8-4-3-5-9-16)26-21(28)19(31-23(26)30)12-15-13-24-18-11-7-6-10-17(15)18/h3-13,24H,1-2H3