2-(benzimidazol-1-yl)-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(6-chlorothiochroman-4-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(6-chlorothiochroman-4-yl)propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18ClN3OS/c1-12(23-11-21-16-4-2-3-5-17(16)23)19(24)22-15-8-9-25-18-7-6-13(20)10-14(15)18/h2-7,10-12,15H,8-9H2,1H3,(H,22,24)