N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(4-bromophenyl)methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(4-bromophenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1,1-diketo-2,3-dihydrothiophen-3-yl)amine Formula: C11H10BrNO2S MolecularWeight: 300.1716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO2S/c12-10-3-1-9(2-4-10)7-13-11-5-6-16(14,15)8-11/h1-7,11H,8H2