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

Systemtic Name: 1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazol-10-ium Openeye Name: 1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazol-10-ium CAS Name: 1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazol-10-ium IUPAC Name: 1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazol-10-ium Traditional Name: 1,2,3,4-tetrahydropyrido[2,1-b][1,3]benzothiazol-10-ium Formula: C11H12NS+ MolecularWeight: 190.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)SC3=CC=CC=C32

Isomeric SMILES

C1CC[N+]2=C(C1)SC3=CC=CC=C32

InChI

InChI=1S/C11H12NS/c1-2-6-10-9(5-1)12-8-4-3-7-11(12)13-10/h1-2,5-6H,3-4,7-8H2/q+1