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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H14N4O4S2/c1-2-24-9-3-5-12-14(7-9)25-16(19-12)20-26(22,23)10-4-6-11-13(8-10)18-15(21)17-11/h3-8H,2H2,1H3,(H,19,20)(H2,17,18,21)