5-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanyl-phenyl]methylidene]-2-phenyl-1,3-thiazol-4-one

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanyl-phenyl]methylidene]-2-phenyl-1,3-thiazol-4-one Openeye Name: 5-[(2,3-dibromo-6-hydroxy-5-methoxy-phenyl)methylene]-2-phenyl-thiazol-4-one CAS Name: 5-[(2,3-dibromo-6-hydroxy-5-methoxyphenyl)methylidene]-2-phenyl-4-thiazolone IUPAC Name: 5-[(2,3-dibromo-6-hydroxy-5-methoxyphenyl)methylidene]-2-phenyl-1,3-thiazol-4-one Traditional Name: 5-(2,3-dibromo-6-hydroxy-5-methoxy-benzylidene)-2-phenyl-2-thiazolin-4-one Formula: C17H11Br2NO3S MolecularWeight: 469.14714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1O)C=C2C(=O)N=C(S2)C3=CC=CC=C3)Br)Br

Isomeric SMILES

COC1=CC(=C(C(=C1O)C=C2C(=O)N=C(S2)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C17H11Br2NO3S/c1-23-12-8-11(18)14(19)10(15(12)21)7-13-16(22)20-17(24-13)9-5-3-2-4-6-9/h2-8,21H,1H3