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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N=C1N(C2=CC=CC=C2S1)C

Isomeric SMILES

CC(=S)N=C1N(C2=CC=CC=C2S1)C

InChI

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