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

Systemtic Name: (4-chlorophenyl)-(1,3-thiazol-2-yl)methanone Openeye Name: (4-chlorophenyl)-thiazol-2-yl-methanone CAS Name: (4-chlorophenyl)-(2-thiazolyl)methanone IUPAC Name: (4-chlorophenyl)-(1,3-thiazol-2-yl)methanone Traditional Name: (4-chlorophenyl)-thiazol-2-yl-methanone Formula: C10H6ClNOS MolecularWeight: 223.67874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NC=CS2)Cl

InChI

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