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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)O)C=C2C(=O)N=C(S2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)O)/C=C\2/C(=O)N=C(S2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H11Br2NO3S/c1-23-15-11(18)7-10(14(21)13(15)19)8-12-16(22)20-17(24-12)9-5-3-2-4-6-9/h2-8,21H,1H3/b12-8-