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

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(1,1-dioxothian-4-yl)amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(1,1-dioxo-4-thianyl)amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(1,1-dioxothian-4-yl)amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(1,1-diketothian-4-yl)amino]phenyl]-2-methoxy-acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-20-10-14(17)16-13-4-2-3-12(9-13)15-11-5-7-21(18,19)8-6-11/h2-4,9,11,15H,5-8,10H2,1H3,(H,16,17)