(5Z)-2-[(4-methyl-2-oxidanyl-phenyl)amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(4-methyl-2-oxidanyl-phenyl)amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(2-hydroxy-4-methyl-anilino)-5-[(4-nitrophenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylanilino)-5-[(4-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylanilino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(2-hydroxy-4-methyl-anilino)-5-(4-nitrobenzylidene)-2-thiazolin-4-one Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/S2)O

InChI

InChI=1S/C17H13N3O4S/c1-10-2-7-13(14(21)8-10)18-17-19-16(22)15(25-17)9-11-3-5-12(6-4-11)20(23)24/h2-9,21H,1H3,(H,18,19,22)/b15-9-