2-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]-3-bromanyl-aniline

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]-3-bromanyl-aniline Openeye Name: 3-bromo-2-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]aniline CAS Name: 3-bromo-2-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]aniline IUPAC Name: 3-bromo-2-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]aniline Traditional Name: [3-bromo-2-[(1,1-diketo-1,2-thiazolidin-2-yl)methyl]phenyl]amine Formula: C10H13BrN2O2S MolecularWeight: 305.19142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC2=C(C=CC=C2Br)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC2=C(C=CC=C2Br)N

InChI

InChI=1S/C10H13BrN2O2S/c11-9-3-1-4-10(12)8(9)7-13-5-2-6-16(13,14)15/h1,3-4H,2,5-7,12H2