5-(1-chloroethyl)-4-phenyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-(1-chloroethyl)-4-phenyl-3H-1,3-thiazol-2-one Openeye Name: 5-(1-chloroethyl)-4-phenyl-3H-thiazol-2-one CAS Name: 5-(1-chloroethyl)-4-phenyl-3H-thiazol-2-one IUPAC Name: 5-(1-chloroethyl)-4-phenyl-3H-1,3-thiazol-2-one Traditional Name: 5-(1-chloroethyl)-4-phenyl-4-thiazolin-2-one Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC(=O)S1)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C1=C(NC(=O)S1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C11H10ClNOS/c1-7(12)10-9(13-11(14)15-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,13,14)