S-methyl (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioate

Systemtic Name: S-methyl (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioate Openeye Name: S-methyl (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioate CAS Name: (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioic acid S-methyl ester IUPAC Name: S-methyl (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioate Traditional Name: (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamic acid S-methyl ester Formula: C10H10N2OS2 MolecularWeight: 238.3292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)SC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\C(=O)SC

InChI

InChI=1S/C10H10N2OS2/c1-12-7-5-3-4-6-8(7)15-9(12)11-10(13)14-2/h3-6H,1-2H3/b11-9-