2-methyl-1-[2-[3-(2-methylprop-2-enoyl)thiophen-2-yl]sulfanylthiophen-3-yl]prop-2-en-1-one

Systemtic Name: 2-methyl-1-[2-[3-(2-methylprop-2-enoyl)thiophen-2-yl]sulfanylthiophen-3-yl]prop-2-en-1-one Openeye Name: 2-methyl-1-[2-[[3-(2-methylprop-2-enoyl)-2-thienyl]sulfanyl]-3-thienyl]prop-2-en-1-one CAS Name: 2-methyl-1-[2-[[3-(2-methyl-1-oxoprop-2-enyl)-2-thiophenyl]thio]-3-thiophenyl]-2-propen-1-one IUPAC Name: 2-methyl-1-[2-[3-(2-methylprop-2-enoyl)thiophen-2-yl]sulfanylthiophen-3-yl]prop-2-en-1-one Traditional Name: 1-[2-[(3-methacryloyl-2-thienyl)thio]-3-thienyl]-2-methyl-prop-2-en-1-one Formula: C16H14O2S3 MolecularWeight: 334.47616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=C(SC=C1)SC2=C(C=CS2)C(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)C1=C(SC=C1)SC2=C(C=CS2)C(=O)C(=C)C

InChI

InChI=1S/C16H14O2S3/c1-9(2)13(17)11-5-7-19-15(11)21-16-12(6-8-20-16)14(18)10(3)4/h5-8H,1,3H2,2,4H3