9-(1H-benzimidazol-2-ylsulfanyl)-4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine

Systemtic Name: 9-(1H-benzimidazol-2-ylsulfanyl)-4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Openeye Name: 9-(1H-benzimidazol-2-ylsulfanyl)-4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine CAS Name: 9-(1H-benzimidazol-2-ylthio)-4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine IUPAC Name: 9-(1H-benzimidazol-2-ylsulfanyl)-4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Traditional Name: 9-(1H-benzimidazol-2-ylthio)-4-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C2CCCCC(C2=NC=C1)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCOC1=C2CCCCC(C2=NC=C1)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3O2S/c1-24-12-13-25-17-10-11-21-19-14(17)6-2-5-9-18(19)26-20-22-15-7-3-4-8-16(15)23-20/h3-4,7-8,10-11,18H,2,5-6,9,12-13H2,1H3,(H,22,23)