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

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H10ClNO2S/c1-8-15-10(7-18-8)3-5-13(17)11-6-9(14)2-4-12(11)16/h2-7,16H,1H3/b5-3+