4,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione

Systemtic Name: 4,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione Openeye Name: 4,10-dimethoxy-5H-benzothiopheno[2,3-c]quinoline-6-thione CAS Name: 4,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione IUPAC Name: 4,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione Traditional Name: 4,10-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)SC3=C2C4=C(C(=CC=C4)OC)NC3=S

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C2C4=C(C(=CC=C4)OC)NC3=S

InChI

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