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methyl 2-[2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 2-[2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(2-ethoxy-2-oxo-ethyl)sulfanylacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2-[(2-ethoxy-2-oxoethyl)thio]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(2-ethoxy-2-oxoethyl)sulfanylacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[[2-[(2-ethoxy-2-keto-ethyl)thio]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C17H23NO5S2
MolecularWeight: 385.49822
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)OC


Isomeric SMILES

CCOC(=O)CSCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)OC


InChI

InChI=1S/C17H23NO5S2/c1-4-23-14(20)9-24-8-13(19)18-16-15(17(21)22-3)11-6-5-10(2)7-12(11)25-16/h10H,4-9H2,1-3H3,(H,18,19)


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