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

Systemtic Name: 2-azanylidene-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidin-4-one Formula: C22H16BrN5O3S MolecularWeight: 510.36314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=N

InChI

InChI=1S/C22H16BrN5O3S/c1-11-17(20(30)28(26(11)2)13-6-4-3-5-7-13)27-21(31)18(32-22(27)24)16-14-10-12(23)8-9-15(14)25-19(16)29/h3-10,24H,1-2H3,(H,25,29)