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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-chloranyl-2-phenylsulfanyl-phenyl)amino]ethanamide Openeye Name: 2-(5-chloro-2-phenylsulfanyl-anilino)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[5-chloro-2-(phenylthio)anilino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5-chloro-2-phenylsulfanylanilino)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[5-chloro-2-(phenylthio)anilino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC2=C(C=CC(=C2)Cl)SC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC2=C(C=CC(=C2)Cl)SC3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O3S2/c19-13-6-7-17(25-15-4-2-1-3-5-15)16(10-13)20-11-18(22)21-14-8-9-26(23,24)12-14/h1-7,10,14,20H,8-9,11-12H2,(H,21,22)