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

Systemtic Name: (E)-1-(4-methyl-1,3-thiazol-5-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methylthiazol-5-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-5-thiazolyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-1,3-thiazol-5-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methylthiazol-5-yl)-3-(3-thienyl)prop-2-en-1-one Formula: C11H9NOS2 MolecularWeight: 235.32526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)C=CC2=CSC=C2

Isomeric SMILES

CC1=C(SC=N1)C(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C11H9NOS2/c1-8-11(15-7-12-8)10(13)3-2-9-4-5-14-6-9/h2-7H,1H3/b3-2+