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

Systemtic Name: (E)-1-(4-azanyl-2-methylsulfanyl-1,3-thiazol-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-amino-2-methylsulfanyl-thiazol-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-amino-2-(methylthio)-5-thiazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-amino-2-(methylthio)thiazol-5-yl]-3-phenyl-prop-2-en-1-one Formula: C13H12N2OS2 MolecularWeight: 276.37718

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(S1)C(=O)C=CC2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2OS2/c1-17-13-15-12(14)11(18-13)10(16)8-7-9-5-3-2-4-6-9/h2-8H,14H2,1H3/b8-7+