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

Systemtic Name: N-(8-cyano-4-oxidanylidene-2,3-dihydrothiochromen-5-yl)ethanamide Openeye Name: N-(8-cyano-4-oxo-thiochroman-5-yl)acetamide CAS Name: N-(8-cyano-4-oxo-2,3-dihydro-1-benzothiopyran-5-yl)acetamide IUPAC Name: N-(8-cyano-4-oxo-2,3-dihydrothiochromen-5-yl)acetamide Traditional Name: N-(8-cyano-4-keto-thiochroman-5-yl)acetamide Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2S/c1-7(15)14-9-3-2-8(6-13)12-11(9)10(16)4-5-17-12/h2-3H,4-5H2,1H3,(H,14,15)