5-chloranyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-(2-methoxyethyl)benzimidazole-2-thione

Systemtic Name: 5-chloranyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-(2-methoxyethyl)benzimidazole-2-thione Openeye Name: 5-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-(2-methoxyethyl)benzimidazole-2-thione CAS Name: 5-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-(2-methoxyethyl)-2-benzimidazolethione IUPAC Name: 5-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-(2-methoxyethyl)benzimidazole-2-thione Traditional Name: 5-chloro-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1-(2-methoxyethyl)benzimidazole-2-thione Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N(C1=S)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N(C1=S)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H20ClN3OS2/c1-23-8-7-21-15-3-2-14(19)10-16(15)22(18(21)24)12-20-6-4-17-13(11-20)5-9-25-17/h2-3,5,9-10H,4,6-8,11-12H2,1H3