4,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione

Systemtic Name: 4,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione Openeye Name: 4,9-dimethoxy-5H-benzothiopheno[2,3-c]quinoline-6-thione CAS Name: 4,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione IUPAC Name: 4,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione Traditional Name: 4,9-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(S2)C(=S)NC4=C3C=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(S2)C(=S)NC4=C3C=CC=C4OC

InChI

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