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

Systemtic Name: 1-(4-bromophenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C12H14BrNO2S MolecularWeight: 316.21406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1(CCS(=O)(=O)C1)N=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H14BrNO2S/c1-12(6-7-17(15,16)9-12)14-8-10-2-4-11(13)5-3-10/h2-5,8H,6-7,9H2,1H3