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

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

Systemtic Name:methyl (2Z)-2-(4-chlorophenyl)sulfonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl (2Z)-2-(4-chlorophenyl)sulfonylimino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:(2Z)-2-(4-chlorophenyl)sulfonylimino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl (2Z)-2-(4-chlorophenyl)sulfonylimino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:(2Z)-2-(4-chlorophenyl)sulfonylimino-3-(2-keto-2-methoxy-ethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C18H15ClN2O6S2
MolecularWeight: 454.9045
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15ClN2O6S2/c1-26-16(22)10-21-14-8-3-11(17(23)27-2)9-15(14)28-18(21)20-29(24,25)13-6-4-12(19)5-7-13/h3-9H,10H2,1-2H3/b20-18-


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