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methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-(4-methoxyphenyl)sulfanylethanoylimino]-1,3-benzothiazole-6-carboxylate

methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-(4-methoxyphenyl)sulfanylethanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-(4-methoxyphenyl)sulfanylethanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-(2-ethoxy-2-oxo-ethyl)-2-[2-(4-methoxyphenyl)sulfanylacetyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-ethoxy-2-oxoethyl)-2-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-ethoxy-2-oxoethyl)-2-[2-(4-methoxyphenyl)sulfanylacetyl]imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-[2-[(4-methoxyphenyl)thio]acetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C22H22N2O6S2
MolecularWeight: 474.54988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CSC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CSC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H22N2O6S2/c1-4-30-20(26)12-24-17-10-5-14(21(27)29-3)11-18(17)32-22(24)23-19(25)13-31-16-8-6-15(28-2)7-9-16/h5-11H,4,12-13H2,1-3H3


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