3-methyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium

Systemtic Name: 3-methyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Openeye Name: 3-methyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium CAS Name: 3-methyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium IUPAC Name: 3-methyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Traditional Name: 3-methyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Formula: C12H12NS+ MolecularWeight: 202.29538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](CC1)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC2=[N+](CC1)C3=CC=CC=C3S2

InChI

InChI=1S/C12H12NS/c1-9-6-7-13-10-4-2-3-5-11(10)14-12(13)8-9/h2-5,8H,6-7H2,1H3/q+1