2-(4-oxidanylidene-2,3-dihydrothiochromen-2-yl)ethanal

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydrothiochromen-2-yl)ethanal Openeye Name: 2-(4-oxothiochroman-2-yl)acetaldehyde CAS Name: 2-(4-oxo-2,3-dihydro-1-benzothiopyran-2-yl)acetaldehyde IUPAC Name: 2-(4-oxo-2,3-dihydrothiochromen-2-yl)acetaldehyde Traditional Name: 2-(4-ketothiochroman-2-yl)acetaldehyde Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2C1=O)CC=O

Isomeric SMILES

C1C(SC2=CC=CC=C2C1=O)CC=O

InChI

InChI=1S/C11H10O2S/c12-6-5-8-7-10(13)9-3-1-2-4-11(9)14-8/h1-4,6,8H,5,7H2