2,3-dihydro-1H-pyrrolo[2,1-b][1,3]benzothiazol-9-ium

Systemtic Name: 2,3-dihydro-1H-pyrrolo[2,1-b][1,3]benzothiazol-9-ium Openeye Name: 2,3-dihydro-1H-pyrrolo[2,1-b][1,3]benzothiazol-9-ium CAS Name: 2,3-dihydro-1H-pyrrolo[2,1-b][1,3]benzothiazol-9-ium IUPAC Name: 2,3-dihydro-1H-pyrrolo[2,1-b][1,3]benzothiazol-9-ium Traditional Name: 2,3-dihydro-1H-pyrrolo[2,1-b][1,3]benzothiazol-9-ium Formula: C10H10NS+ MolecularWeight: 176.2581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)C3=CC=CC=C3S2

Isomeric SMILES

C1CC2=[N+](C1)C3=CC=CC=C3S2

InChI

InChI=1S/C10H10NS/c1-2-5-9-8(4-1)11-7-3-6-10(11)12-9/h1-2,4-5H,3,6-7H2/q+1