N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H15N3O2S/c24-19(21-13-7-8-15-16(10-13)23-20(25)22-15)17-9-12-6-5-11-3-1-2-4-14(11)18(12)26-17/h1-4,7-10H,5-6H2,(H,21,24)(H2,22,23,25)