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

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-N-(4-chloro-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(4-amino-2-methylphenyl)thio]-N-(4-chloro-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-amino-2-methylphenyl)sulfanyl-N-(4-chloro-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(4-amino-2-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=C(C=CC(=C1)N)SCC(=O)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

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

InChI

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