4-(1,3-benzothiazol-2-yldiazenyl)-3-methanidyl-N,N,5-trimethyl-aniline; nickel

Systemtic Name: 4-(1,3-benzothiazol-2-yldiazenyl)-3-methanidyl-N,N,5-trimethyl-aniline; nickel Openeye Name: 4-(1,3-benzothiazol-2-ylazo)-3-methanidyl-N,N,5-trimethyl-aniline; nickel CAS Name: 4-(1,3-benzothiazol-2-ylazo)-3-methanidyl-N,N,5-trimethylaniline; nickel IUPAC Name: 4-(1,3-benzothiazol-2-yldiazenyl)-3-methanidyl-N,N,5-trimethylaniline; nickel Traditional Name: [4-(1,3-benzothiazol-2-ylazo)-3-methanidyl-5-methyl-phenyl]-dimethyl-amine; nickel Formula: C17H17N4NiS- MolecularWeight: 368.10208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)N(C)C)[CH2-])N=NC2=NC3=CC=CC=C3S2.[Ni]

Isomeric SMILES

CC1=C(C(=CC(=C1)N(C)C)[CH2-])N=NC2=NC3=CC=CC=C3S2.[Ni]

InChI

InChI=1S/C17H17N4S.Ni/c1-11-9-13(21(3)4)10-12(2)16(11)19-20-17-18-14-7-5-6-8-15(14)22-17;/h5-10H,1H2,2-4H3;/q-1;