6,8-bis(bromanyl)-3-[[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-[[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one Openeye Name: 6,8-dibromo-3-[2-(4-methoxyphenyl)thiazolidine-3-carbonyl]chromen-2-one CAS Name: 6,8-dibromo-3-[[2-(4-methoxyphenyl)-3-thiazolidinyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[2-(4-methoxyphenyl)-1,3-thiazolidine-3-carbonyl]chromen-2-one Traditional Name: 6,8-dibromo-3-[2-(4-methoxyphenyl)thiazolidine-3-carbonyl]coumarin Formula: C20H15Br2NO4S MolecularWeight: 525.2104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C20H15Br2NO4S/c1-26-14-4-2-11(3-5-14)19-23(6-7-28-19)18(24)15-9-12-8-13(21)10-16(22)17(12)27-20(15)25/h2-5,8-10,19H,6-7H2,1H3