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

Systemtic Name: 3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-[(5-bromo-2-oxo-indol-3-yl)amino]-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-thiazolidin-4-one CAS Name: 3-[(5-bromo-2-oxo-3-indolyl)amino]-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-thiazolidinone IUPAC Name: 3-[(5-bromo-2-oxoindol-3-yl)amino]-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-[(5-bromo-2-keto-indol-3-yl)amino]-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]thiazolidin-4-one Formula: C30H19Br2N7O4S MolecularWeight: 733.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)S3)NC6=C7C=C(C=CC7=NC6=O)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)S3)NC6=C7C=C(C=CC7=NC6=O)Br

InChI

InChI=1S/C30H19Br2N7O4S/c1-14-23(28(42)39(37(14)2)17-6-4-3-5-7-17)35-30-38(36-24-19-13-16(32)9-11-21(19)34-27(24)41)29(43)25(44-30)22-18-12-15(31)8-10-20(18)33-26(22)40/h3-13H,1-2H3,(H,33,40)(H,34,36,41)