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

Systemtic Name: (5Z)-2-[(3-methoxyphenyl)amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(3-methoxyanilino)-5-[(4-nitrophenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(3-methoxyanilino)-5-[(4-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(3-methoxyanilino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(m-anisidino)-5-(4-nitrobenzylidene)-2-thiazolin-4-one Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/S2

InChI

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