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

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[(1,1-dioxothian-4-yl)amino]phenyl]acetamide CAS Name: N-[3-[(1,1-dioxo-4-thianyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(1,1-dioxothian-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(1,1-diketothian-4-yl)amino]phenyl]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H18N2O3S/c1-10(16)14-12-3-2-4-13(9-12)15-11-5-7-19(17,18)8-6-11/h2-4,9,11,15H,5-8H2,1H3,(H,14,16)