(E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enal

Systemtic Name: (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enal Openeye Name: (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enal CAS Name: (E)-3-(3-methyl-1-benzothiophen-2-yl)-2-propenal IUPAC Name: (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enal Traditional Name: (E)-3-(3-methylbenzothiophen-2-yl)acrolein Formula: C12H10OS MolecularWeight: 202.2722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10OS/c1-9-10-5-2-3-6-12(10)14-11(9)7-4-8-13/h2-8H,1H3/b7-4+