N-(5-azanyl-2-chloranyl-phenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetamide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)N)Cl)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)N)Cl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18ClN3O3S/c1-17(10-4-5-21(19,20)8-10)7-13(18)16-12-6-9(15)2-3-11(12)14/h2-3,6,10H,4-5,7-8,15H2,1H3,(H,16,18)