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

Systemtic Name: 3,10-dimethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium Openeye Name: 3,10-dimethoxy-5-methyl-benzothiopheno[2,3-c]quinolin-5-ium CAS Name: 3,10-dimethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium IUPAC Name: 3,10-dimethoxy-5-methyl-[1]benzothiolo[2,3-c]quinolin-5-ium Traditional Name: 3,10-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=C(C=CC2=C3C4=C(C=CC(=C4)OC)SC3=C1)OC

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C3C4=C(C=CC(=C4)OC)SC3=C1)OC

InChI

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