3,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione

Systemtic Name: 3,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione Openeye Name: 3,9-dimethoxy-5H-benzothiopheno[2,3-c]quinoline-6-thione CAS Name: 3,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione IUPAC Name: 3,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione Traditional Name: 3,9-dimethoxy-5H-benzothiopheno[2,3-c]quinoline-6-thione Formula: C17H13NO2S2 MolecularWeight: 327.42062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=S)N2)SC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=S)N2)SC4=C3C=CC(=C4)OC

InChI

InChI=1S/C17H13NO2S2/c1-19-9-3-5-11-13(7-9)18-17(21)16-15(11)12-6-4-10(20-2)8-14(12)22-16/h3-8H,1-2H3,(H,18,21)