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

Systemtic Name: 4-[(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-3-(methylideneamino)aniline Openeye Name: 4-(3,4-dimethylthiazol-3-ium-2-yl)azo-N,N-dimethyl-3-(methyleneamino)aniline CAS Name: 4-[(3,4-dimethyl-2-thiazol-3-iumyl)azo]-N,N-dimethyl-3-(methyleneamino)aniline IUPAC Name: 4-[(3,4-dimethyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-3-(methylideneamino)aniline Traditional Name: [4-(3,4-dimethylthiazol-3-ium-2-yl)azo-3-(methyleneamino)phenyl]-dimethyl-amine Formula: C14H18N5S+ MolecularWeight: 288.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[N+]1C)N=NC2=C(C=C(C=C2)N(C)C)N=C

Isomeric SMILES

CC1=CSC(=[N+]1C)N=NC2=C(C=C(C=C2)N(C)C)N=C

InChI

InChI=1S/C14H18N5S/c1-10-9-20-14(19(10)5)17-16-12-7-6-11(18(3)4)8-13(12)15-2/h6-9H,2H2,1,3-5H3/q+1