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

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(1,1-dioxothian-4-yl)amino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(1,1-dioxo-4-thianyl)amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(1,1-dioxothian-4-yl)amino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(1,1-diketothian-4-yl)amino]phenyl]acetamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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