1-(3-methyl-1,2-benzothiazol-7-yl)ethanone

Systemtic Name: 1-(3-methyl-1,2-benzothiazol-7-yl)ethanone Openeye Name: 1-(3-methyl-1,2-benzothiazol-7-yl)ethanone CAS Name: 1-(3-methyl-1,2-benzothiazol-7-yl)ethanone IUPAC Name: 1-(3-methyl-1,2-benzothiazol-7-yl)ethanone Traditional Name: 1-(3-methyl-1,2-benzothiazol-7-yl)ethanone Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C=CC=C2C(=O)C

Isomeric SMILES

CC1=NSC2=C1C=CC=C2C(=O)C

InChI

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