3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium

Systemtic Name: 3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Openeye Name: 3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium CAS Name: 3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium IUPAC Name: 3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Traditional Name: 3,4-dimethyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium Formula: C13H14NS+ MolecularWeight: 216.32196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](CC1)C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C2=[N+](CC1)C3=CC=CC=C3S2)C

InChI

InChI=1S/C13H14NS/c1-9-7-8-14-11-5-3-4-6-12(11)15-13(14)10(9)2/h3-6H,7-8H2,1-2H3/q+1