2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(3-methylbenzothiophen-2-yl)-2-oxo-acetaldehyde CAS Name: 2-(3-methyl-1-benzothiophen-2-yl)-2-oxoacetaldehyde IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(3-methylbenzothiophen-2-yl)acetaldehyde Formula: C11H8O2S MolecularWeight: 204.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O2S/c1-7-8-4-2-3-5-10(8)14-11(7)9(13)6-12/h2-6H,1H3