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(3S)-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]azepan-2-one

(3S)-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]azepan-2-one

Systemtic Name:(3S)-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]azepan-2-one
Openeye Name:(3S)-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]azepan-2-one
CAS Name:(3S)-3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-azepanone
IUPAC Name:(3S)-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]azepan-2-one
Traditional Name:(3S)-3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]azepan-2-one
Formula: C15H19N3O2S
MolecularWeight: 305.39526
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC3CCCCNC3=O


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H]3CCCCNC3=O


InChI

InChI=1S/C15H19N3O2S/c1-2-20-10-6-7-11-12(9-10)18-15(17-11)21-13-5-3-4-8-16-14(13)19/h6-7,9,13H,2-5,8H2,1H3,(H,16,19)(H,17,18)/t13-/m0/s1


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