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methyl 2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylimino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-methoxyethyl)-2-(4-succinimidobenzoyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C23H21N3O6S
MolecularWeight: 467.49434
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O


Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O


InChI

InChI=1S/C23H21N3O6S/c1-31-12-11-25-17-8-5-15(22(30)32-2)13-18(17)33-23(25)24-21(29)14-3-6-16(7-4-14)26-19(27)9-10-20(26)28/h3-8,13H,9-12H2,1-2H3


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