5,7-dimethyl-1,2,3-benzodithiazol-1-ium

Systemtic Name: 5,7-dimethyl-1,2,3-benzodithiazol-1-ium Openeye Name: 5,7-dimethyl-1,2,3-benzodithiazol-1-ium CAS Name: 5,7-dimethyl-1,2,3-benzodithiazol-1-ium IUPAC Name: 5,7-dimethyl-1,2,3-benzodithiazol-1-ium Traditional Name: 5,7-dimethyl-1,2,3-benzodithiazol-1-ium Formula: C8H8NS2+ MolecularWeight: 182.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NS[S+]=C2C(=C1)C

Isomeric SMILES

CC1=CC2=NS[S+]=C2C(=C1)C

InChI

InChI=1S/C8H8NS2/c1-5-3-6(2)8-7(4-5)9-11-10-8/h3-4H,1-2H3/q+1