(E)-3-(2-chlorophenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(4-methyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC=N1)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C13H10ClNOS/c1-9-13(17-8-15-9)12(16)7-6-10-4-2-3-5-11(10)14/h2-8H,1H3/b7-6+