(4-methoxyphenyl)-(3-methylthiophen-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-methylthiophen-2-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-methyl-2-thienyl)methanone CAS Name: (4-methoxyphenyl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (4-methoxyphenyl)-(3-methylthiophen-2-yl)methanone Traditional Name: (4-methoxyphenyl)-(3-methyl-2-thienyl)methanone Formula: C13H12O2S MolecularWeight: 232.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H12O2S/c1-9-7-8-16-13(9)12(14)10-3-5-11(15-2)6-4-10/h3-8H,1-2H3