6-bromanyl-3-[[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one

Systemtic Name: 6-bromanyl-3-[[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one Openeye Name: 6-bromo-3-[2-(1,2-dihydroacenaphthylen-5-yl)thiazolidine-3-carbonyl]chromen-2-one CAS Name: 6-bromo-3-[[2-(1,2-dihydroacenaphthylen-5-yl)-3-thiazolidinyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 6-bromo-3-[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidine-3-carbonyl]chromen-2-one Traditional Name: 3-(2-acenaphthen-5-ylthiazolidine-3-carbonyl)-6-bromo-coumarin Formula: C25H18BrNO3S MolecularWeight: 492.38432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4N(CCS4)C(=O)C5=CC6=C(C=CC(=C6)Br)OC5=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4N(CCS4)C(=O)C5=CC6=C(C=CC(=C6)Br)OC5=O

InChI

InChI=1S/C25H18BrNO3S/c26-17-7-9-21-16(12-17)13-20(25(29)30-21)23(28)27-10-11-31-24(27)19-8-6-15-5-4-14-2-1-3-18(19)22(14)15/h1-3,6-9,12-13,24H,4-5,10-11H2