3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium

Systemtic Name: 3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium Openeye Name: 3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium CAS Name: 3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium IUPAC Name: 3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium Traditional Name: 3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium Formula: C10H10NS2+ MolecularWeight: 208.3231

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(SC1)SC3=CC=CC=C32

Isomeric SMILES

C1C[N+]2=C(SC1)SC3=CC=CC=C32

InChI

InChI=1S/C10H10NS2/c1-2-5-9-8(4-1)11-6-3-7-12-10(11)13-9/h1-2,4-5H,3,6-7H2/q+1