9-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine

Systemtic Name: 9-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Openeye Name: 9-[(6-fluoro-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine CAS Name: 9-[(6-fluoro-1H-benzimidazol-2-yl)thio]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine IUPAC Name: 9-[(6-fluoro-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Traditional Name: 9-[(6-fluoro-1H-benzimidazol-2-yl)thio]-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC(C2=NC=C1)SC3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

COC1=C2CCCCC(C2=NC=C1)SC3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C18H18FN3OS/c1-23-15-8-9-20-17-12(15)4-2-3-5-16(17)24-18-21-13-7-6-11(19)10-14(13)22-18/h6-10,16H,2-5H2,1H3,(H,21,22)