(3-chlorophenyl)-(1,3-thiazol-2-yl)methanone

Systemtic Name: (3-chlorophenyl)-(1,3-thiazol-2-yl)methanone Openeye Name: (3-chlorophenyl)-thiazol-2-yl-methanone CAS Name: (3-chlorophenyl)-(2-thiazolyl)methanone IUPAC Name: (3-chlorophenyl)-(1,3-thiazol-2-yl)methanone Traditional Name: (3-chlorophenyl)-thiazol-2-yl-methanone Formula: C10H6ClNOS MolecularWeight: 223.67874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C2=NC=CS2

InChI

InChI=1S/C10H6ClNOS/c11-8-3-1-2-7(6-8)9(13)10-12-4-5-14-10/h1-6H