bis(bromanyl)zinc; methyl N-[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamodithioate

Systemtic Name: bis(bromanyl)zinc; methyl N-[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamodithioate Openeye Name: dibromozinc; methyl N-[(E)-(6-methyl-2-pyridyl)methyleneamino]carbamodithioate CAS Name: dibromozinc; N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]carbamodithioic acid methyl ester IUPAC Name: dibromozinc; methyl N-[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamodithioate Traditional Name: dibromozinc; N-[(E)-(6-methyl-2-pyridyl)methyleneamino]carbamodithioic acid methyl ester Formula: C9H11Br2N3S2Zn MolecularWeight: 450.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=S)SC.[Zn](Br)Br

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=S)SC.[Zn](Br)Br

InChI

InChI=1S/C9H11N3S2.2BrH.Zn/c1-7-4-3-5-8(11-7)6-10-12-9(13)14-2;;;/h3-6H,1-2H3,(H,12,13);2*1H;/q;;;+2/p-2/b10-6+;;;