(5Z)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(2-hydroxy-5-nitro-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-5-(2-hydroxy-5-nitro-benzylidene)-3-methyl-thiazolidin-4-one Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S/c1-10-3-5-13(15(23)7-10)19-18-20(2)17(24)16(27-18)9-11-8-12(21(25)26)4-6-14(11)22/h3-9,22-23H,1-2H3/b16-9-,19-18?