4,10-dimethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium

Systemtic Name: 4,10-dimethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium Openeye Name: 4,10-dimethoxy-5-methyl-benzothiopheno[2,3-c]quinolin-5-ium CAS Name: 4,10-dimethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium IUPAC Name: 4,10-dimethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium Traditional Name: 4,10-dimethoxy-5-methyl-benzothiopheno[2,3-c]quinolin-5-ium Formula: C18H16NO2S+ MolecularWeight: 310.39014

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C3C4=C(C=CC(=C4)OC)SC3=C1)C=CC=C2OC

Isomeric SMILES

C[N+]1=C2C(=C3C4=C(C=CC(=C4)OC)SC3=C1)C=CC=C2OC

InChI

InChI=1S/C18H16NO2S/c1-19-10-16-17(12-5-4-6-14(21-3)18(12)19)13-9-11(20-2)7-8-15(13)22-16/h4-10H,1-3H3/q+1