3-[(Z)-(4-bromophenyl)methylideneamino]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-[(Z)-(4-bromophenyl)methylideneamino]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,3-thiazolidin-4-one Openeye Name: 3-[(Z)-(4-bromophenyl)methyleneamino]-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-thiazolidin-4-one CAS Name: 3-[(Z)-(4-bromophenyl)methylideneamino]-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-thiazolidinone IUPAC Name: 3-[(Z)-(4-bromophenyl)methylideneamino]-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1,3-thiazolidin-4-one Traditional Name: 3-[(Z)-(4-bromobenzylidene)amino]-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]thiazolidin-4-one Formula: C21H18BrN5O2S MolecularWeight: 484.36892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)CS3)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)CS3)/N=C\C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O2S/c1-14-19(20(29)27(25(14)2)17-6-4-3-5-7-17)24-21-26(18(28)13-30-21)23-12-15-8-10-16(22)11-9-15/h3-12H,13H2,1-2H3/b23-12-,24-21?