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

Systemtic Name: ethyl 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-allyl-2-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-(3-succinimidobenzoyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)S2)CC=C

InChI

InChI=1S/C24H21N3O5S/c1-3-12-26-18-9-8-16(23(31)32-4-2)14-19(18)33-24(26)25-22(30)15-6-5-7-17(13-15)27-20(28)10-11-21(27)29/h3,5-9,13-14H,1,4,10-12H2,2H3