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

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

Systemtic Name:methyl (2Z)-3-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl (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 methyl ester
IUPAC Name:methyl (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 methyl ester
Formula: C19H18N2O7S2
MolecularWeight: 450.48542
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)OC


InChI

InChI=1S/C19H18N2O7S2/c1-26-13-5-7-14(8-6-13)30(24,25)20-19-21(11-17(22)27-2)15-9-4-12(18(23)28-3)10-16(15)29-19/h4-10H,11H2,1-3H3/b20-19-


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