[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 1,3-benzothiazole-6-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl] 1,3-benzothiazole-6-carboxylate Openeye Name: [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl] 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid [2-keto-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl] ester Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)COC(=O)C3=CC4=C(C=C3)N=CS4)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)COC(=O)C3=CC4=C(C=C3)N=CS4)NC(=O)N2

InChI

InChI=1S/C17H11N3O4S/c21-14(9-1-3-11-13(5-9)20-17(23)19-11)7-24-16(22)10-2-4-12-15(6-10)25-8-18-12/h1-6,8H,7H2,(H2,19,20,23)