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methyl 2-[2-(4-methoxyphenyl)sulfonylethanoylimino]-3-(2-methylsulfanylethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-[2-(4-methoxyphenyl)sulfonylethanoylimino]-3-(2-methylsulfanylethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-[2-(4-methoxyphenyl)sulfonylethanoylimino]-3-(2-methylsulfanylethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-[2-(4-methoxyphenyl)sulfonylacetyl]imino-3-(2-methylsulfanylethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[2-(4-methoxyphenyl)sulfonyl-1-oxoethyl]imino-3-[2-(methylthio)ethyl]-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[2-(4-methoxyphenyl)sulfonylacetyl]imino-3-(2-methylsulfanylethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[2-(4-methoxyphenyl)sulfonylacetyl]imino-3-[2-(methylthio)ethyl]-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C21H22N2O6S3
MolecularWeight: 494.60418
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CCSC


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CCSC


InChI

InChI=1S/C21H22N2O6S3/c1-28-15-5-7-16(8-6-15)32(26,27)13-19(24)22-21-23(10-11-30-3)17-9-4-14(20(25)29-2)12-18(17)31-21/h4-9,12H,10-11,13H2,1-3H3


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