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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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