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

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

Systemtic Name:methyl 2-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[(6-bromo-2-oxo-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[(6-bromo-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C19H14BrNO5S
MolecularWeight: 448.28716
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O


InChI

InChI=1S/C19H14BrNO5S/c1-25-19(24)15-11-3-2-4-14(11)27-17(15)21-16(22)12-8-9-7-10(20)5-6-13(9)26-18(12)23/h5-8H,2-4H2,1H3,(H,21,22)


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