(5E)-5-[(2-methoxy-3-nitro-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(2-methoxy-3-nitro-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[(2-methoxy-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[(2-methoxy-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[(2-methoxy-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-(2-methoxy-3-nitro-benzylidene)-2-thiazolin-4-one Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=C1[N+](=O)[O-])/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H13N3O4S/c1-24-15-11(6-5-9-13(15)20(22)23)10-14-16(21)19-17(25-14)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19,21)/b14-10+