3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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