2-chloranyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-chloranyl-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 2-chloro-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline CAS Name: 2-chloro-8-[(6-methoxy-1H-benzimidazol-2-yl)thio]-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-chloro-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 2-chloro-8-[(6-methoxy-1H-benzimidazol-2-yl)thio]-5,6,7,8-tetrahydroquinoline Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3CCCC4=C3N=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3CCCC4=C3N=C(C=C4)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-22-11-6-7-12-13(9-11)20-17(19-12)23-14-4-2-3-10-5-8-15(18)21-16(10)14/h5-9,14H,2-4H2,1H3,(H,19,20)