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methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(3,4,5-trimethoxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate

methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(3,4,5-trimethoxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(3,4,5-trimethoxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-(2-methoxy-2-oxo-ethyl)-2-(3,4,5-trimethoxybenzoyl)imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-methoxy-2-oxoethyl)-2-(3,4,5-trimethoxybenzoyl)imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-(3,4,5-trimethoxybenzoyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C22H22N2O8S
MolecularWeight: 474.48368
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC(=O)OC


InChI

InChI=1S/C22H22N2O8S/c1-28-15-8-13(9-16(29-2)19(15)31-4)20(26)23-22-24(11-18(25)30-3)14-7-6-12(21(27)32-5)10-17(14)33-22/h6-10H,11H2,1-5H3


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