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

Systemtic Name: N-(8-nitro-4-oxidanylidene-2,3-dihydrothiochromen-5-yl)ethanamide Openeye Name: N-(8-nitro-4-oxo-thiochroman-5-yl)acetamide CAS Name: N-(8-nitro-4-oxo-2,3-dihydro-1-benzothiopyran-5-yl)acetamide IUPAC Name: N-(8-nitro-4-oxo-2,3-dihydrothiochromen-5-yl)acetamide Traditional Name: N-(4-keto-8-nitro-thiochroman-5-yl)acetamide Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)CCSC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C2C(=O)CCSC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4S/c1-6(14)12-7-2-3-8(13(16)17)11-10(7)9(15)4-5-18-11/h2-3H,4-5H2,1H3,(H,12,14)