(4aS,8aS)-3-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-4-methyl-4a,8a-dihydro-1H-quinolin-2-one

Systemtic Name: (4aS,8aS)-3-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Openeye Name: (4aS,8aS)-3-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-4-methyl-4a,8a-dihydro-1H-quinolin-2-one CAS Name: (4aS,8aS)-3-[(6-chloro-1H-benzimidazol-2-yl)thio]-4-methyl-4a,8a-dihydro-1H-quinolin-2-one IUPAC Name: (4aS,8aS)-3-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Traditional Name: (4aS,8aS)-3-[(6-chloro-1H-benzimidazol-2-yl)thio]-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2C1C=CC=C2)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N[C@@H]2[C@H]1C=CC=C2)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-9-11-4-2-3-5-12(11)19-16(22)15(9)23-17-20-13-7-6-10(18)8-14(13)21-17/h2-8,11-12H,1H3,(H,19,22)(H,20,21)/t11-,12-/m0/s1