4-(2H-1,3-benzothiazol-2-ylium-4-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(2H-1,3-benzothiazol-2-ylium-4-yl)-N,N-dimethyl-aniline Openeye Name: 4-(2H-1,3-benzothiazol-2-ylium-4-yl)-N,N-dimethyl-aniline CAS Name: 4-(2H-1,3-benzothiazol-2-ylium-4-yl)-N,N-dimethylaniline IUPAC Name: 4-(2H-1,3-benzothiazol-2-ylium-4-yl)-N,N-dimethylaniline Traditional Name: [4-(2H-1,3-benzothiazol-2-ylium-4-yl)phenyl]-dimethyl-amine Formula: C15H13N2S+ MolecularWeight: 253.34212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)S[C+]=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)S[C+]=N3

InChI

InChI=1S/C15H13N2S/c1-17(2)12-8-6-11(7-9-12)13-4-3-5-14-15(13)16-10-18-14/h3-9H,1-2H3/q+1