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

Systemtic Name: (5Z)-2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-5-[(3-nitrophenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-5-[(3-nitrophenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(3-nitrobenzylidene)thiazolidin-4-one Formula: C21H17N5O4S MolecularWeight: 435.45578

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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)[N+](=O)[O-])SC3=N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/SC3=N

InChI

InChI=1S/C21H17N5O4S/c1-13-18(20(28)25(23(13)2)15-8-4-3-5-9-15)24-19(27)17(31-21(24)22)12-14-7-6-10-16(11-14)26(29)30/h3-12,22H,1-2H3/b17-12-,22-21?