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

Systemtic Name: S-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl] N,N-diethylcarbamothioate Openeye Name: S-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)ethyl] N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic 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-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)ethyl] ester Formula: C14H17ClN2O2S2 MolecularWeight: 344.87998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2S2/c1-3-16(4-2)13(18)20-8-7-17-11-9-10(15)5-6-12(11)21-14(17)19/h5-6,9H,3-4,7-8H2,1-2H3