(Z)-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-phenyl-(phenyldiazenylmethylidene)azanium

Systemtic Name: (Z)-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-phenyl-(phenyldiazenylmethylidene)azanium Openeye Name: (Z)-[(4,5-dimethylthiazol-2-yl)amino]-phenyl-(phenylazomethylene)ammonium CAS Name: (Z)-[(4,5-dimethyl-2-thiazolyl)amino]-phenyl-(phenyldiazenylmethylidene)ammonium IUPAC Name: (Z)-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-phenyl-(phenyldiazenylmethylidene)azanium Traditional Name: (Z)-[(4,5-dimethylthiazol-2-yl)amino]-phenyl-(phenylazomethylene)ammonium Formula: C18H18N5S+ MolecularWeight: 336.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N[N+](=CN=NC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)N/[N+](=C\N=NC2=CC=CC=C2)/C3=CC=CC=C3)C

InChI

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