N-[4-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(1,1-diketo-2,3-dihydrothiophen-3-yl)amino]phenyl]acetamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2

InChI

InChI=1S/C12H14N2O3S/c1-9(15)13-10-2-4-11(5-3-10)14-12-6-7-18(16,17)8-12/h2-7,12,14H,8H2,1H3,(H,13,15)