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

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

Systemtic Name:methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-(2-ethoxy-2-oxo-ethyl)-2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-ethoxy-2-oxoethyl)-2-[3-(4-methoxyphenyl)sulfonyl-1-oxopropyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-ethoxy-2-oxoethyl)-2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-[3-(4-methoxyphenyl)sulfonylpropanoylimino]-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C23H24N2O8S2
MolecularWeight: 520.57526
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O8S2/c1-4-33-21(27)14-25-18-10-5-15(22(28)32-3)13-19(18)34-23(25)24-20(26)11-12-35(29,30)17-8-6-16(31-2)7-9-17/h5-10,13H,4,11-12,14H2,1-3H3


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