(3-methyl-1,2-thiazol-5-yl)-phenyl-methanone

Systemtic Name: (3-methyl-1,2-thiazol-5-yl)-phenyl-methanone Openeye Name: (3-methylisothiazol-5-yl)-phenyl-methanone CAS Name: (3-methyl-5-isothiazolyl)-phenylmethanone IUPAC Name: (3-methyl-1,2-thiazol-5-yl)-phenylmethanone Traditional Name: (3-methylisothiazol-5-yl)-phenyl-methanone Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NSC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H9NOS/c1-8-7-10(14-12-8)11(13)9-5-3-2-4-6-9/h2-7H,1H3