8-[4-(5-bromanyl-2-oxidanyl-phenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-furo[2,3-h]chromen-2-one

Systemtic Name: 8-[4-(5-bromanyl-2-oxidanyl-phenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-furo[2,3-h]chromen-2-one Openeye Name: 8-[4-(5-bromo-2-hydroxy-phenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-furo[2,3-h]chromen-2-one CAS Name: 8-[4-(5-bromo-2-hydroxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-2-furo[2,3-h][1]benzopyranone IUPAC Name: 8-[4-(5-bromo-2-hydroxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethylfuro[2,3-h]chromen-2-one Traditional Name: 8-[4-(5-bromo-2-hydroxy-phenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-furo[2,3-h]chromen-2-one Formula: C23H17BrN2O4S MolecularWeight: 497.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C4=CC(NC(=S)N4)C5=C(C=CC(=C5)Br)O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C4=CC(NC(=S)N4)C5=C(C=CC(=C5)Br)O)C

InChI

InChI=1S/C23H17BrN2O4S/c1-10-7-19(28)30-22-13(10)4-6-18-20(22)11(2)21(29-18)16-9-15(25-23(31)26-16)14-8-12(24)3-5-17(14)27/h3-9,15,27H,1-2H3,(H2,25,26,31)