S-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl] N,N-dimethylcarbamothioate Openeye Name: S-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl] ester IUPAC Name: S-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)ethyl] ester Formula: C12H13ClN2O2S2 MolecularWeight: 316.82682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCCN1C2=C(C=CC(=C2)Cl)SC1=O

Isomeric SMILES

CN(C)C(=O)SCCN1C2=C(C=CC(=C2)Cl)SC1=O

InChI

InChI=1S/C12H13ClN2O2S2/c1-14(2)11(16)18-6-5-15-9-7-8(13)3-4-10(9)19-12(15)17/h3-4,7H,5-6H2,1-2H3