(3S)-N-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(3,4-dichlorophenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(3,4-dichlorophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(3,4-dichlorophenyl)-1,1-dioxothiolan-3-amine Traditional Name: (3,4-dichlorophenyl)-[(3S)-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H11Cl2NO2S/c11-9-2-1-7(5-10(9)12)13-8-3-4-16(14,15)6-8/h1-2,5,8,13H,3-4,6H2/t8-/m0/s1