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ethyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate

ethyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate

Systemtic Name:ethyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
Openeye Name:ethyl 2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
CAS Name:2-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
Traditional Name:2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid ethyl ester
Formula: C20H18ClNO4S2
MolecularWeight: 435.94422
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCOC2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCOC2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl


InChI

InChI=1S/C20H18ClNO4S2/c1-3-26-20(24)15-11-6-7-25-9-14(11)28-19(15)22-18(23)17-16(21)12-5-4-10(2)8-13(12)27-17/h4-5,8H,3,6-7,9H2,1-2H3,(H,22,23)


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