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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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