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dimethyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

dimethyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name:dimethyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Openeye Name:dimethyl 2-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
CAS Name:2-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Traditional Name:2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
Formula: C21H16BrNO7S
MolecularWeight: 506.32324
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=C1C(=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C(=O)OC


Isomeric SMILES

COC(=O)C1CCC2=C1C(=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C(=O)OC


InChI

InChI=1S/C21H16BrNO7S/c1-28-19(25)11-4-6-14-15(11)16(21(27)29-2)18(31-14)23-17(24)12-8-9-7-10(22)3-5-13(9)30-20(12)26/h3,5,7-8,11H,4,6H2,1-2H3,(H,23,24)


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