2-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)ethanal

Systemtic Name: 2-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)ethanal Openeye Name: 2-(4-oxo-6,7-dihydro-5H-benzothiophen-5-yl)acetaldehyde CAS Name: 2-(4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl)acetaldehyde IUPAC Name: 2-(4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl)acetaldehyde Traditional Name: 2-(4-keto-6,7-dihydro-5H-benzothiophen-5-yl)acetaldehyde Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=O)C1CC=O

Isomeric SMILES

C1CC2=C(C=CS2)C(=O)C1CC=O

InChI

InChI=1S/C10H10O2S/c11-5-3-7-1-2-9-8(10(7)12)4-6-13-9/h4-7H,1-3H2