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

Systemtic Name: (E)-3-(4-azanyl-2-methylsulfanyl-1,3-thiazol-5-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-amino-2-methylsulfanyl-thiazol-5-yl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-[4-amino-2-(methylthio)-5-thiazolyl]-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-amino-2-(methylthio)thiazol-5-yl]-1-(4-chlorophenyl)prop-2-en-1-one Formula: C13H11ClN2OS2 MolecularWeight: 310.82224

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(S1)C=CC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CSC1=NC(=C(S1)/C=C/C(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H11ClN2OS2/c1-18-13-16-12(15)11(19-13)7-6-10(17)8-2-4-9(14)5-3-8/h2-7H,15H2,1H3/b7-6+