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methyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

methyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate
Traditional Name:2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C19H18ClNO3S2
MolecularWeight: 407.93412
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)C


InChI

InChI=1S/C19H18ClNO3S2/c1-5-11-10(3)25-18(14(11)19(23)24-4)21-17(22)16-15(20)12-7-6-9(2)8-13(12)26-16/h6-8H,5H2,1-4H3,(H,21,22)


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