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

Systemtic Name: 3-bromanyl-3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium Openeye Name: 3-bromo-3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium CAS Name: 3-bromo-3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium IUPAC Name: 3-bromo-3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium Traditional Name: 3-bromo-3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium Formula: C10H9BrNS2+ MolecularWeight: 287.21916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=[N+]1C3=CC=CC=C3S2)Br

Isomeric SMILES

C1C(CSC2=[N+]1C3=CC=CC=C3S2)Br

InChI

InChI=1S/C10H9BrNS2/c11-7-5-12-8-3-1-2-4-9(8)14-10(12)13-6-7/h1-4,7H,5-6H2/q+1