O-ethyl N-(1,3-benzothiazol-2-yl)carbamothioate

Systemtic Name: O-ethyl N-(1,3-benzothiazol-2-yl)carbamothioate Openeye Name: O-ethyl N-(1,3-benzothiazol-2-yl)carbamothioate CAS Name: N-(1,3-benzothiazol-2-yl)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(1,3-benzothiazol-2-yl)carbamothioate Traditional Name: N-(1,3-benzothiazol-2-yl)thiocarbamic acid O-ethyl ester Formula: C10H10N2OS2 MolecularWeight: 238.3292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=S)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2OS2/c1-2-13-10(14)12-9-11-7-5-3-4-6-8(7)15-9/h3-6H,2H2,1H3,(H,11,12,14)