ethyl 2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-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=C1CCC2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C20H18ClNO4S2/c1-3-26-20(24)15-11-5-4-6-13(11)28-19(15)22-18(23)17-16(21)12-8-7-10(25-2)9-14(12)27-17/h7-9H,3-6H2,1-2H3,(H,22,23)