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

Systemtic Name: (5Z)-2-azanylidene-5-[(3-bromophenyl)methylidene]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-bromophenyl)methylene]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-thiazolidin-4-one CAS Name: (5Z)-5-[(3-bromophenyl)methylidene]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-bromophenyl)methylidene]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-bromobenzylidene)-2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidin-4-one Formula: C21H17BrN4O2S MolecularWeight: 469.35428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC(=CC=C4)Br)SC3=N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC(=CC=C4)Br)/SC3=N

InChI

InChI=1S/C21H17BrN4O2S/c1-13-18(20(28)26(24(13)2)16-9-4-3-5-10-16)25-19(27)17(29-21(25)23)12-14-7-6-8-15(22)11-14/h3-12,23H,1-2H3/b17-12-,23-21?