1-(4-bromanylthiophen-2-yl)-N-[3-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanimine

Systemtic Name: 1-(4-bromanylthiophen-2-yl)-N-[3-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methanimine Openeye Name: 1-(4-bromo-2-thienyl)-N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanimine CAS Name: 1-(4-bromo-2-thiophenyl)-N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanimine IUPAC Name: 1-(4-bromothiophen-2-yl)-N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanimine Traditional Name: (E)-(4-bromo-2-thienyl)methylene-(1,1-diketo-3-methyl-1,4-thiazinan-4-yl)amine Formula: C10H13BrN2O2S2 MolecularWeight: 337.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)CCN1N=CC2=CC(=CS2)Br

Isomeric SMILES

CC1CS(=O)(=O)CCN1/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C10H13BrN2O2S2/c1-8-7-17(14,15)3-2-13(8)12-5-10-4-9(11)6-16-10/h4-6,8H,2-3,7H2,1H3/b12-5+