1,2,3,5-tetrahydropyrrolo[1,2-a][3,1]benzothiazin-10-ium

Systemtic Name: 1,2,3,5-tetrahydropyrrolo[1,2-a][3,1]benzothiazin-10-ium Openeye Name: 1,2,3,5-tetrahydropyrrolo[1,2-a][3,1]benzothiazin-10-ium CAS Name: 1,2,3,5-tetrahydropyrrolo[1,2-a][3,1]benzothiazin-10-ium IUPAC Name: 1,2,3,5-tetrahydropyrrolo[1,2-a][3,1]benzothiazin-10-ium Traditional Name: 1,2,3,5-tetrahydropyrrolo[1,2-a][3,1]benzothiazin-10-ium Formula: C11H12NS+ MolecularWeight: 190.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)C3=CC=CC=C3CS2

Isomeric SMILES

C1CC2=[N+](C1)C3=CC=CC=C3CS2

InChI

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