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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-4-chloranyl-N-methyl-benzamide Openeye Name: 4-chloro-3-[(1,1-dioxothian-4-yl)amino]-N-methyl-benzamide CAS Name: 4-chloro-3-[(1,1-dioxo-4-thianyl)amino]-N-methylbenzamide IUPAC Name: 4-chloro-3-[(1,1-dioxothian-4-yl)amino]-N-methylbenzamide Traditional Name: 4-chloro-3-[(1,1-diketothian-4-yl)amino]-N-methyl-benzamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3S/c1-15-13(17)9-2-3-11(14)12(8-9)16-10-4-6-20(18,19)7-5-10/h2-3,8,10,16H,4-7H2,1H3,(H,15,17)