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

Systemtic Name: methyl 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylimino-3-ethyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-3-ethyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-ethyl-2-(3-succinimidobenzoyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H19N3O5S/c1-3-24-16-8-7-14(21(29)30-2)12-17(16)31-22(24)23-20(28)13-5-4-6-15(11-13)25-18(26)9-10-19(25)27/h4-8,11-12H,3,9-10H2,1-2H3