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methyl (2Z)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-carboxylate

methyl (2Z)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl (2Z)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl (2Z)-3-(2-ethoxy-2-oxo-ethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-carboxylate
CAS Name:(2Z)-3-(2-ethoxy-2-oxoethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl (2Z)-3-(2-ethoxy-2-oxoethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-carboxylate
Traditional Name:(2Z)-3-(2-ethoxy-2-keto-ethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C20H20N2O7S2
MolecularWeight: 464.512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC(=O)CN\1C2=C(C=C(C=C2)C(=O)OC)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H20N2O7S2/c1-4-29-18(23)12-22-16-10-5-13(19(24)28-3)11-17(16)30-20(22)21-31(25,26)15-8-6-14(27-2)7-9-15/h5-11H,4,12H2,1-3H3/b21-20-


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