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

Systemtic Name: O-methyl N-(1,3-benzothiazol-2-yl)carbamothioate Openeye Name: O-methyl N-(1,3-benzothiazol-2-yl)carbamothioate CAS Name: N-(1,3-benzothiazol-2-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(1,3-benzothiazol-2-yl)carbamothioate Traditional Name: N-(1,3-benzothiazol-2-yl)thiocarbamic acid O-methyl ester Formula: C9H8N2OS2 MolecularWeight: 224.30262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2OS2/c1-12-9(13)11-8-10-6-4-2-3-5-7(6)14-8/h2-5H,1H3,(H,10,11,13)