chloranylzinc(1+); N'-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]carbamimidothioate

Systemtic Name: chloranylzinc(1+); N'-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]carbamimidothioate Openeye Name: chlorozinc(1+); N'-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]carbamimidothioate CAS Name: chlorozinc(1+); N'-[(E)-1-(1-methyl-2-benzimidazolyl)ethylideneamino]carbamimidothioate IUPAC Name: chlorozinc(1+); N'-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]carbamimidothioate Traditional Name: chlorozinc(1+); N'-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]carbamimidothioate Formula: C11H12ClN5SZn MolecularWeight: 347.17348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)[S-])C1=NC2=CC=CC=C2N1C.Cl[Zn+]

Isomeric SMILES

C/C(=N\N=C(\N)/[S-])/C1=NC2=CC=CC=C2N1C.Cl[Zn+]

InChI

InChI=1S/C11H13N5S.ClH.Zn/c1-7(14-15-11(12)17)10-13-8-5-3-4-6-9(8)16(10)2;;/h3-6H,1-2H3,(H3,12,15,17);1H;/q;;+2/p-2/b14-7+;;