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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(2,3-dichlorophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(2,3-dichlorophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(2,3-dichlorophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (2,3-dichlorophenyl)-(1,1-diketo-2,3-dihydrothiophen-3-yl)amine Formula: C10H9Cl2NO2S MolecularWeight: 278.15496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1C(C=CS1(=O)=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO2S/c11-8-2-1-3-9(10(8)12)13-7-4-5-16(14,15)6-7/h1-5,7,13H,6H2