1-(4-bromophenyl)-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-(4-chloro-1,1-dioxo-thiolan-3-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(4-chloro-1,1-dioxo-3-thiolanyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(4-chloro-1,1-dioxothiolan-3-yl)methanimine Traditional Name: (4-bromobenzylidene)-(4-chloro-1,1-diketo-thiolan-3-yl)amine Formula: C11H11BrClNO2S MolecularWeight: 336.63254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)N=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H11BrClNO2S/c12-9-3-1-8(2-4-9)5-14-11-7-17(15,16)6-10(11)13/h1-5,10-11H,6-7H2