N-[(3,4-dichlorophenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (3,4-dichlorobenzyl)-(1,1-diketothiolan-3-yl)amine Formula: C11H13Cl2NO2S MolecularWeight: 294.19742

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H13Cl2NO2S/c12-10-2-1-8(5-11(10)13)6-14-9-3-4-17(15,16)7-9/h1-2,5,9,14H,3-4,6-7H2