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

Systemtic Name: (5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(1-methyl-2H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-(1-methylindolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(1-methyl-2H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-(1-methyl-2H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(1-methylindolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4CN(C5=CC=CC=C45)C)SC3=S

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C\4/CN(C5=CC=CC=C45)C)/SC3=S

InChI

InChI=1S/C23H20N4O2S2/c1-14-19(21(28)27(25(14)3)15-9-5-4-6-10-15)26-22(29)20(31-23(26)30)17-13-24(2)18-12-8-7-11-16(17)18/h4-12H,13H2,1-3H3/b20-17+