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

Systemtic Name: N-(8-methoxy-4-oxidanylidene-2,3-dihydrothiochromen-5-yl)ethanamide Openeye Name: N-(8-methoxy-4-oxo-thiochroman-5-yl)acetamide CAS Name: N-(8-methoxy-4-oxo-2,3-dihydro-1-benzothiopyran-5-yl)acetamide IUPAC Name: N-(8-methoxy-4-oxo-2,3-dihydrothiochromen-5-yl)acetamide Traditional Name: N-(4-keto-8-methoxy-thiochroman-5-yl)acetamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3S/c1-7(14)13-8-3-4-10(16-2)12-11(8)9(15)5-6-17-12/h3-4H,5-6H2,1-2H3,(H,13,14)