N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1,3-dihydro-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1,3-dihydropiazthiole-5-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NC(=O)C4=CC5=C(C=C4)NSN5

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NC(=O)C4=CC5=C(C=C4)NSN5

InChI

InChI=1S/C20H15N5O3S/c26-19(11-7-8-14-16(9-11)25-29-24-14)21-12-3-1-4-13(10-12)28-17-6-2-5-15-18(17)23-20(27)22-15/h1-10,24-25H,(H,21,26)(H2,22,23,27)