S-(1,3-benzoxazol-2-yl) N-methylcarbamothioate

Systemtic Name: S-(1,3-benzoxazol-2-yl) N-methylcarbamothioate Openeye Name: S-(1,3-benzoxazol-2-yl) N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-(1,3-benzoxazol-2-yl) ester Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)SC1=NC2=CC=CC=C2O1

Isomeric SMILES

CNC(=O)SC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C9H8N2O2S/c1-10-8(12)14-9-11-6-4-2-3-5-7(6)13-9/h2-5H,1H3,(H,10,12)