N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-bromophenyl)-N-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-bromophenyl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(3S)-1,1-diketothiolan-3-yl]-methyl-amine Formula: C14H15BrN2O2S2 MolecularWeight: 387.3151

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H15BrN2O2S2/c1-17(12-6-7-21(18,19)9-12)14-16-13(8-20-14)10-2-4-11(15)5-3-10/h2-5,8,12H,6-7,9H2,1H3/t12-/m0/s1