1-(5-methylthiophen-2-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 1-(5-methylthiophen-2-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: 3-hydroxy-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: 3-hydroxy-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: 3-hydroxy-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C8H8O2S MolecularWeight: 168.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CO

Isomeric SMILES

CC1=CC=C(S1)C(=O)C=CO

InChI

InChI=1S/C8H8O2S/c1-6-2-3-8(11-6)7(10)4-5-9/h2-5,9H,1H3