2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C13H17ClN2O3S2 MolecularWeight: 348.86868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C13H17ClN2O3S2/c1-16(10-4-5-21(18,19)8-10)13(17)7-20-12-3-2-9(14)6-11(12)15/h2-3,6,10H,4-5,7-8,15H2,1H3