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

Systemtic Name: ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylimino]-3-methyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate CAS Name: 2-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]imino-3-methyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]imino-3-methyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-methyl-2-(2-succinimidoacetyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)CCC3=O)S2)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CN3C(=O)CCC3=O)S2)C

InChI

InChI=1S/C17H17N3O5S/c1-3-25-16(24)10-4-5-11-12(8-10)26-17(19(11)2)18-13(21)9-20-14(22)6-7-15(20)23/h4-5,8H,3,6-7,9H2,1-2H3