6,8-bis(bromanyl)-3-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]chromen-2-one Openeye Name: 6,8-dibromo-3-[4-(4-phenylsulfanylphenyl)thiazol-2-yl]chromen-2-one CAS Name: 6,8-dibromo-3-[4-[4-(phenylthio)phenyl]-2-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[4-(4-phenylsulfanylphenyl)-1,3-thiazol-2-yl]chromen-2-one Traditional Name: 6,8-dibromo-3-[4-[4-(phenylthio)phenyl]thiazol-2-yl]coumarin Formula: C24H13Br2NO2S2 MolecularWeight: 571.30352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

InChI

InChI=1S/C24H13Br2NO2S2/c25-16-10-15-11-19(24(28)29-22(15)20(26)12-16)23-27-21(13-30-23)14-6-8-18(9-7-14)31-17-4-2-1-3-5-17/h1-13H