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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC2CS(=O)(=O)CC2Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NC2CS(=O)(=O)CC2Cl)N

InChI

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