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

Systemtic Name: 6,8-bis(bromanyl)-3-[[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one Openeye Name: 6,8-dibromo-3-[2-(4-methoxy-3-nitro-phenyl)thiazolidine-3-carbonyl]chromen-2-one CAS Name: 6,8-dibromo-3-[[2-(4-methoxy-3-nitrophenyl)-3-thiazolidinyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidine-3-carbonyl]chromen-2-one Traditional Name: 6,8-dibromo-3-[2-(4-methoxy-3-nitro-phenyl)thiazolidine-3-carbonyl]coumarin Formula: C20H14Br2N2O6S MolecularWeight: 570.20796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H14Br2N2O6S/c1-29-16-3-2-10(8-15(16)24(27)28)19-23(4-5-31-19)18(25)13-7-11-6-12(21)9-14(22)17(11)30-20(13)26/h2-3,6-9,19H,4-5H2,1H3