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

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

Systemtic Name:methyl 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylimino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxyethyl)-2-(3-succinimidobenzoyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C24H23N3O6S
MolecularWeight: 481.52092
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O


InChI

InChI=1S/C24H23N3O6S/c1-3-33-12-11-26-18-8-7-16(23(31)32-2)14-19(18)34-24(26)25-22(30)15-5-4-6-17(13-15)27-20(28)9-10-21(27)29/h4-8,13-14H,3,9-12H2,1-2H3


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