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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)SC2=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC\2=NC(=O)S/C2=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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