(5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-[(4-nitrophenyl)methylene]thiazolidin-4-one CAS Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-[(4-nitrophenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-(4-nitrobenzylidene)thiazolidin-4-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/S2)C)C

InChI

InChI=1S/C19H17N3O3S/c1-12-4-7-15(10-13(12)2)20-19-21(3)18(23)17(26-19)11-14-5-8-16(9-6-14)22(24)25/h4-11H,1-3H3/b17-11+,20-19?