2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(1,1-diketothiolan-3-yl)carbamoylamino]acetamide Formula: C13H16ClN3O5S MolecularWeight: 361.80124

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H16ClN3O5S/c14-8-1-2-11(18)10(5-8)17-12(19)6-15-13(20)16-9-3-4-23(21,22)7-9/h1-2,5,9,18H,3-4,6-7H2,(H,17,19)(H2,15,16,20)