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ethyl 2-[(7-ethoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-[(7-ethoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(7-ethoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[(7-ethoxy-2-oxo-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[(7-ethoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(7-ethoxy-2-oxochromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(7-ethoxy-2-keto-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C22H21NO6S
MolecularWeight: 427.47024
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC


Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OCC


InChI

InChI=1S/C22H21NO6S/c1-3-27-13-9-8-12-10-15(21(25)29-16(12)11-13)19(24)23-20-18(22(26)28-4-2)14-6-5-7-17(14)30-20/h8-11H,3-7H2,1-2H3,(H,23,24)


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