2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(=CC=C2)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-13-5-1-3-11-4-2-6-16(18(11)13)26-10-17(24)21-12-7-8-14-15(9-12)23-19(25)22-14/h1-9H,10H2,(H,21,24)(H2,22,23,25)