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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=C(C=C(C=C2)Cl)N

InChI

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