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

Systemtic Name: (5Z)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-thiazolin-4-one Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H13N3O5S/c1-25-13-8-10(7-12(15(13)21)20(23)24)9-14-16(22)19-17(26-14)18-11-5-3-2-4-6-11/h2-9,21H,1H3,(H,18,19,22)/b14-9-