4-[(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)azo]-N,N-dimethyl-aniline CAS Name: 4-[(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-[(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)azo]phenyl]-dimethyl-amine Formula: C17H19N4S+ MolecularWeight: 311.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(S2)N=NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(S2)N=NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C17H19N4S/c1-12-5-10-15-16(11-12)22-17(21(15)4)19-18-13-6-8-14(9-7-13)20(2)3/h5-11H,1-4H3/q+1