5-[6-[(4-chloranyl-2-methyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[6-[(4-chloranyl-2-methyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[6-(4-chloro-2-methyl-anilino)-7-fluoro-3H-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[6-(4-chloro-2-methylanilino)-7-fluoro-3H-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[6-(4-chloro-2-methylanilino)-7-fluoro-3H-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[6-(4-chloro-2-methyl-anilino)-7-fluoro-3H-benzimidazol-5-yl]-3H-1,3,4-oxadiazole-2-thione Formula: C16H11ClFN5OS MolecularWeight: 375.807843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C4=NNC(=S)O4)NC=N3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C4=NNC(=S)O4)NC=N3)F

InChI

InChI=1S/C16H11ClFN5OS/c1-7-4-8(17)2-3-10(7)21-13-9(15-22-23-16(25)24-15)5-11-14(12(13)18)20-6-19-11/h2-6,21H,1H3,(H,19,20)(H,23,25)