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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2CCS(=O)(=O)CC2

InChI

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