N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H17N5O4S2 MolecularWeight: 431.48868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C18H17N5O4S2/c24-17-19-13-4-2-12(10-15(13)20-17)29(25,26)22-11-1-3-14-16(9-11)28-18(21-14)23-5-7-27-8-6-23/h1-4,9-10,22H,5-8H2,(H2,19,20,24)