S-methyl N-(4-chloranyl-1,2-benzothiazol-3-yl)carbamothioate

Systemtic Name: S-methyl N-(4-chloranyl-1,2-benzothiazol-3-yl)carbamothioate Openeye Name: S-methyl N-(4-chloro-1,2-benzothiazol-3-yl)carbamothioate CAS Name: N-(4-chloro-1,2-benzothiazol-3-yl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(4-chloro-1,2-benzothiazol-3-yl)carbamothioate Traditional Name: N-(4-chloro-1,2-benzothiazol-3-yl)thiocarbamic acid S-methyl ester Formula: C9H7ClN2OS2 MolecularWeight: 258.74768

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC1=NSC2=C1C(=CC=C2)Cl

Isomeric SMILES

CSC(=O)NC1=NSC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C9H7ClN2OS2/c1-14-9(13)11-8-7-5(10)3-2-4-6(7)15-12-8/h2-4H,1H3,(H,11,12,13)