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

Systemtic Name: methyl 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H14ClNO4S2 MolecularWeight: 407.89106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)C

InChI

InChI=1S/C18H14ClNO4S2/c1-8-12(18(23)24-3)17(26-14(8)9(2)21)20-16(22)15-13(19)10-6-4-5-7-11(10)25-15/h4-7H,1-3H3,(H,20,22)