(Z)-4-(3-methyl-1-benzothiophen-2-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(3-methyl-1-benzothiophen-2-yl)but-3-en-2-one Openeye Name: (Z)-4-(3-methylbenzothiophen-2-yl)but-3-en-2-one CAS Name: (Z)-4-(3-methyl-1-benzothiophen-2-yl)-3-buten-2-one IUPAC Name: (Z)-4-(3-methyl-1-benzothiophen-2-yl)but-3-en-2-one Traditional Name: (Z)-4-(3-methylbenzothiophen-2-yl)but-3-en-2-one Formula: C13H12OS MolecularWeight: 216.29878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C\C(=O)C

InChI

InChI=1S/C13H12OS/c1-9(14)7-8-12-10(2)11-5-3-4-6-13(11)15-12/h3-8H,1-2H3/b8-7-