1-(4-oxidanylidene-2,3-dihydrothiochromen-3-yl)azetidin-2-one

Systemtic Name: 1-(4-oxidanylidene-2,3-dihydrothiochromen-3-yl)azetidin-2-one Openeye Name: 1-(4-oxothiochroman-3-yl)azetidin-2-one CAS Name: 1-(4-oxo-2,3-dihydro-1-benzothiopyran-3-yl)-2-azetidinone IUPAC Name: 1-(4-oxo-2,3-dihydrothiochromen-3-yl)azetidin-2-one Traditional Name: 1-(4-ketothiochroman-3-yl)azetidin-2-one Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C2CSC3=CC=CC=C3C2=O

Isomeric SMILES

C1CN(C1=O)C2CSC3=CC=CC=C3C2=O

InChI

InChI=1S/C12H11NO2S/c14-11-5-6-13(11)9-7-16-10-4-2-1-3-8(10)12(9)15/h1-4,9H,5-7H2