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

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

Systemtic Name:ethyl 2-[(7-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[(7-methoxy-2-oxo-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[(7-methoxy-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-methoxy-2-oxochromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(2-keto-7-methoxy-chromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C21H19NO6S
MolecularWeight: 413.44366
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O


InChI

InChI=1S/C21H19NO6S/c1-3-27-21(25)17-13-5-4-6-16(13)29-19(17)22-18(23)14-9-11-7-8-12(26-2)10-15(11)28-20(14)24/h7-10H,3-6H2,1-2H3,(H,22,23)


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