N-(1,3-benzothiazol-2-yl)-N-methyl-ethanethioamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-ethanethioamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-thioacetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methylethanethioamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methylethanethioamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-thioacetamide Formula: C10H10N2S2 MolecularWeight: 222.3298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=S)N(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2S2/c1-7(13)12(2)10-11-8-5-3-4-6-9(8)14-10/h3-6H,1-2H3