[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C10H12ClN3OS2 MolecularWeight: 289.80478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)NC1=C(N=CC=C1)Cl

Isomeric SMILES

CN(C)C(=S)SCC(=O)NC1=C(N=CC=C1)Cl

InChI

InChI=1S/C10H12ClN3OS2/c1-14(2)10(16)17-6-8(15)13-7-4-3-5-12-9(7)11/h3-5H,6H2,1-2H3,(H,13,15)