(E)-3-(4-methylthiophen-2-yl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-(4-methylthiophen-2-yl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-4-hydroxy-3-(4-methyl-2-thienyl)pent-3-en-2-one CAS Name: (E)-4-hydroxy-3-(4-methyl-2-thiophenyl)-3-penten-2-one IUPAC Name: (E)-4-hydroxy-3-(4-methylthiophen-2-yl)pent-3-en-2-one Traditional Name: (E)-4-hydroxy-3-(4-methyl-2-thienyl)pent-3-en-2-one Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=C(C)O)C(=O)C

Isomeric SMILES

CC1=CSC(=C1)/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C10H12O2S/c1-6-4-9(13-5-6)10(7(2)11)8(3)12/h4-5,11H,1-3H3/b10-7+