(E)-azanyl-[(4,5-dimethyl-1,3-thiazol-2-yl)-phenyldiazenyl-methylidene]-phenyl-azanium

Systemtic Name: (E)-azanyl-[(4,5-dimethyl-1,3-thiazol-2-yl)-phenyldiazenyl-methylidene]-phenyl-azanium Openeye Name: (E)-amino-[(4,5-dimethylthiazol-2-yl)-phenylazo-methylene]-phenyl-ammonium CAS Name: (E)-amino-[(4,5-dimethyl-2-thiazolyl)-phenyldiazenylmethylidene]-phenylammonium IUPAC Name: (E)-amino-[(4,5-dimethyl-1,3-thiazol-2-yl)-phenyldiazenylmethylidene]-phenylazanium Traditional Name: (E)-amino-[(4,5-dimethylthiazol-2-yl)-phenylazo-methylene]-phenyl-ammonium Formula: C18H18N5S+ MolecularWeight: 336.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=[N+](C2=CC=CC=C2)N)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)/C(=[N+](/C2=CC=CC=C2)\N)/N=NC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N5S/c1-13-14(2)24-18(20-13)17(22-21-15-9-5-3-6-10-15)23(19)16-11-7-4-8-12-16/h3-12H,19H2,1-2H3/q+1