N-(3-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydrothiochromen-2-yl)ethanamide

Systemtic Name: N-(3-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydrothiochromen-2-yl)ethanamide Openeye Name: N-(3-hydroxy-4-oxo-5,6,7,8-tetrahydrothiochromen-2-yl)acetamide CAS Name: N-(3-hydroxy-4-oxo-5,6,7,8-tetrahydro-1-benzothiopyran-2-yl)acetamide IUPAC Name: N-(3-hydroxy-4-oxo-5,6,7,8-tetrahydrothiochromen-2-yl)acetamide Traditional Name: N-(3-hydroxy-4-keto-5,6,7,8-tetrahydrothiochromen-2-yl)acetamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=C(S1)CCCC2)O

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=C(S1)CCCC2)O

InChI

InChI=1S/C11H13NO3S/c1-6(13)12-11-10(15)9(14)7-4-2-3-5-8(7)16-11/h15H,2-5H2,1H3,(H,12,13)