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

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

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

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)OC)S2)CC(=O)OC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)OC)/S2)CC(=O)OC


InChI

InChI=1S/C20H20N2O7S2/c1-4-29-19(24)13-5-10-16-17(11-13)30-20(22(16)12-18(23)28-3)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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