2,3,9,10-tetramethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium

Systemtic Name: 2,3,9,10-tetramethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium Openeye Name: 2,3,9,10-tetramethoxy-5-methyl-benzothiopheno[2,3-c]quinolin-5-ium CAS Name: 2,3,9,10-tetramethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium IUPAC Name: 2,3,9,10-tetramethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium Traditional Name: 2,3,9,10-tetramethoxy-5-methyl-benzothiopheno[2,3-c]quinolin-5-ium Formula: C20H20NO4S+ MolecularWeight: 370.4421

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(C3=CC(=C(C=C31)OC)OC)C4=CC(=C(C=C4S2)OC)OC

Isomeric SMILES

C[N+]1=CC2=C(C3=CC(=C(C=C31)OC)OC)C4=CC(=C(C=C4S2)OC)OC

InChI

InChI=1S/C20H20NO4S/c1-21-10-19-20(11-6-14(22-2)16(24-4)8-13(11)21)12-7-15(23-3)17(25-5)9-18(12)26-19/h6-10H,1-5H3/q+1