N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)acetamide CAS Name: N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)acetamide IUPAC Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)acetamide Traditional Name: N-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)acetamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CC(=O)NC1CCS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C11H13NO3S/c1-8(13)12-10-6-7-16(14,15)11-5-3-2-4-9(10)11/h2-5,10H,6-7H2,1H3,(H,12,13)