N,N,2,3-tetramethyl-1,3-benzothiazol-3-ium-6-amine

Systemtic Name: N,N,2,3-tetramethyl-1,3-benzothiazol-3-ium-6-amine Openeye Name: N,N,2,3-tetramethyl-1,3-benzothiazol-3-ium-6-amine CAS Name: N,N,2,3-tetramethyl-1,3-benzothiazol-3-ium-6-amine IUPAC Name: N,N,2,3-tetramethyl-1,3-benzothiazol-3-ium-6-amine Traditional Name: (2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)-dimethyl-amine Formula: C11H15N2S+ MolecularWeight: 207.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(S1)C=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=[N+](C2=C(S1)C=C(C=C2)N(C)C)C

InChI

InChI=1S/C11H15N2S/c1-8-13(4)10-6-5-9(12(2)3)7-11(10)14-8/h5-7H,1-4H3/q+1