N-(8-oxidanyl-4-oxidanylidene-2,3-dihydrothiochromen-5-yl)ethanamide

Systemtic Name: N-(8-oxidanyl-4-oxidanylidene-2,3-dihydrothiochromen-5-yl)ethanamide Openeye Name: N-(8-hydroxy-4-oxo-thiochroman-5-yl)acetamide CAS Name: N-(8-hydroxy-4-oxo-2,3-dihydro-1-benzothiopyran-5-yl)acetamide IUPAC Name: N-(8-hydroxy-4-oxo-2,3-dihydrothiochromen-5-yl)acetamide Traditional Name: N-(8-hydroxy-4-keto-thiochroman-5-yl)acetamide Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)CCSC2=C(C=C1)O

Isomeric SMILES

CC(=O)NC1=C2C(=O)CCSC2=C(C=C1)O

InChI

InChI=1S/C11H11NO3S/c1-6(13)12-7-2-3-9(15)11-10(7)8(14)4-5-16-11/h2-3,15H,4-5H2,1H3,(H,12,13)