(5E)-3-methyl-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-methyl-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-methyl-5-[(4-methyl-3-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-methyl-5-[(4-methyl-3-nitrophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-methyl-5-[(4-methyl-3-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-methyl-5-(4-methyl-3-nitro-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-12-8-9-13(10-15(12)21(23)24)11-16-17(22)20(2)18(25-16)19-14-6-4-3-5-7-14/h3-11H,1-2H3/b16-11+,19-18?