1-[2-chloranyl-4-(1,3-thiazol-4-yl)phenyl]ethanone

Systemtic Name: 1-[2-chloranyl-4-(1,3-thiazol-4-yl)phenyl]ethanone Openeye Name: 1-(2-chloro-4-thiazol-4-yl-phenyl)ethanone CAS Name: 1-[2-chloro-4-(4-thiazolyl)phenyl]ethanone IUPAC Name: 1-[2-chloro-4-(1,3-thiazol-4-yl)phenyl]ethanone Traditional Name: 1-(2-chloro-4-thiazol-4-yl-phenyl)ethanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)C2=CSC=N2)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)C2=CSC=N2)Cl

InChI

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