zinc 1-[(E)-(3-azanylpyridin-2-yl)methylideneamino]thiourea dichloride

Systemtic Name: zinc 1-[(E)-(3-azanylpyridin-2-yl)methylideneamino]thiourea dichloride Openeye Name: zinc [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea dichloride CAS Name: zinc [(E)-(3-amino-2-pyridinyl)methylideneamino]thiourea dichloride IUPAC Name: zinc [(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea dichloride Traditional Name: zinc [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea dichloride Formula: C7H9Cl2N5SZn MolecularWeight: 331.55986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C=NNC(=S)N)N.[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

C1=CC(=C(N=C1)/C=N/NC(=S)N)N.[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C7H9N5S.2ClH.Zn/c8-5-2-1-3-10-6(5)4-11-12-7(9)13;;;/h1-4H,8H2,(H3,9,12,13);2*1H;/q;;;+2/p-2/b11-4+;;;