1-(3-methyl-1,2-benzothiazol-5-yl)ethanone

Systemtic Name: 1-(3-methyl-1,2-benzothiazol-5-yl)ethanone Openeye Name: 1-(3-methyl-1,2-benzothiazol-5-yl)ethanone CAS Name: 1-(3-methyl-1,2-benzothiazol-5-yl)ethanone IUPAC Name: 1-(3-methyl-1,2-benzothiazol-5-yl)ethanone Traditional Name: 1-(3-methyl-1,2-benzothiazol-5-yl)ethanone Formula: C10H9NOS MolecularWeight: 191.24956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NSC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C10H9NOS/c1-6-9-5-8(7(2)12)3-4-10(9)13-11-6/h3-5H,1-2H3