ethyl 2-[(3-chloranyl-5-methoxy-1-benzothiophen-2-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chloranyl-5-methoxy-1-benzothiophen-2-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chloro-5-methoxy-benzothiophene-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(3-chloro-5-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chloro-5-methoxy-1-benzothiophene-2-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(3-chloro-5-methoxy-benzothiophene-2-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H18ClNO4S2 MolecularWeight: 423.93352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C19H18ClNO4S2/c1-5-25-19(23)14-9(2)10(3)26-18(14)21-17(22)16-15(20)12-8-11(24-4)6-7-13(12)27-16/h6-8H,5H2,1-4H3,(H,21,22)