2,3,4,5-tetramethyl-1,3-benzothiazol-3-ium

Systemtic Name: 2,3,4,5-tetramethyl-1,3-benzothiazol-3-ium Openeye Name: 2,3,4,5-tetramethyl-1,3-benzothiazol-3-ium CAS Name: 2,3,4,5-tetramethyl-1,3-benzothiazol-3-ium IUPAC Name: 2,3,4,5-tetramethyl-1,3-benzothiazol-3-ium Traditional Name: 2,3,4,5-tetramethyl-1,3-benzothiazol-3-ium Formula: C11H14NS+ MolecularWeight: 192.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=[N+]2C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=[N+]2C)C)C

InChI

InChI=1S/C11H14NS/c1-7-5-6-10-11(8(7)2)12(4)9(3)13-10/h5-6H,1-4H3/q+1