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

Systemtic Name: (4-chloranyl-3-methyl-1,2-thiazol-5-yl)-phenyl-methanone Openeye Name: (4-chloro-3-methyl-isothiazol-5-yl)-phenyl-methanone CAS Name: (4-chloro-3-methyl-5-isothiazolyl)-phenylmethanone IUPAC Name: (4-chloro-3-methyl-1,2-thiazol-5-yl)-phenylmethanone Traditional Name: (4-chloro-3-methyl-isothiazol-5-yl)-phenyl-methanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NSC(=C1Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H8ClNOS/c1-7-9(12)11(15-13-7)10(14)8-5-3-2-4-6-8/h2-6H,1H3