ethyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H16ClNO4S2 MolecularWeight: 421.91764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H16ClNO4S2/c1-4-25-19(24)13-9(2)15(10(3)22)27-18(13)21-17(23)16-14(20)11-7-5-6-8-12(11)26-16/h5-8H,4H2,1-3H3,(H,21,23)