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

Systemtic Name: 2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-5-(2-oxoindolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(2-ketoindolin-3-ylidene)thiazolidin-4-one Formula: C22H17N5O3S MolecularWeight: 431.46708

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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=C5NC4=O)SC3=N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5NC4=O)SC3=N

InChI

InChI=1S/C22H17N5O3S/c1-12-17(20(29)27(25(12)2)13-8-4-3-5-9-13)26-21(30)18(31-22(26)23)16-14-10-6-7-11-15(14)24-19(16)28/h3-11,23H,1-2H3,(H,24,28)