N-[2,6-bis(chloranyl)phenyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(2,6-dichlorophenyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(2,6-dichlorophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(2,6-dichlorophenyl)-1,1-dioxothiolan-3-amine Traditional Name: (2,6-dichlorophenyl)-(1,1-diketothiolan-3-yl)amine Formula: C10H11Cl2NO2S MolecularWeight: 280.17084

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C10H11Cl2NO2S/c11-8-2-1-3-9(12)10(8)13-7-4-5-16(14,15)6-7/h1-3,7,13H,4-6H2