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methyl 2-[(6-ethyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

methyl 2-[(6-ethyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(6-ethyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(6-ethyl-1-oxo-isochromane-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[(6-ethyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(6-ethyl-1-oxo-3,4-dihydroisochromene-3-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[(6-ethyl-1-keto-isochroman-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H21NO5S
MolecularWeight: 387.44944
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC


InChI

InChI=1S/C20H21NO5S/c1-5-12-6-7-14-13(8-12)9-15(26-19(14)23)17(22)21-18-16(20(24)25-4)10(2)11(3)27-18/h6-8,15H,5,9H2,1-4H3,(H,21,22)


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