3,10-dimethoxy-6-methylsulfanyl-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 3,10-dimethoxy-6-methylsulfanyl-[1]benzothiolo[2,3-c]quinoline Openeye Name: 3,10-dimethoxy-6-methylsulfanyl-benzothiopheno[2,3-c]quinoline CAS Name: 3,10-dimethoxy-6-(methylthio)-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 3,10-dimethoxy-6-methylsulfanyl-[1]benzothiolo[2,3-c]quinoline Traditional Name: 3,10-dimethoxy-6-(methylthio)benzothiopheno[2,3-c]quinoline Formula: C18H15NO2S2 MolecularWeight: 341.4472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C(N=C4C=C(C=CC4=C23)OC)SC

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C(N=C4C=C(C=CC4=C23)OC)SC

InChI

InChI=1S/C18H15NO2S2/c1-20-10-5-7-15-13(8-10)16-12-6-4-11(21-2)9-14(12)19-18(22-3)17(16)23-15/h4-9H,1-3H3