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

Systemtic Name: 4-chloranyl-9-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Openeye Name: 4-chloro-9-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine CAS Name: 4-chloro-9-[(6-methoxy-1H-benzimidazol-2-yl)thio]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine IUPAC Name: 4-chloro-9-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Traditional Name: 4-chloro-9-[(6-methoxy-1H-benzimidazol-2-yl)thio]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine Formula: C18H18ClN3OS MolecularWeight: 359.87302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3CCCCC4=C(C=CN=C34)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3CCCCC4=C(C=CN=C34)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-23-11-6-7-14-15(10-11)22-18(21-14)24-16-5-3-2-4-12-13(19)8-9-20-17(12)16/h6-10,16H,2-5H2,1H3,(H,21,22)