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

Systemtic Name: (2-bromophenyl)methyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: (2-bromophenyl)methyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamodithioate CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]carbamodithioic acid (2-bromophenyl)methyl ester IUPAC Name: (2-bromophenyl)methyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamodithioate Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]carbamodithioic acid (2-bromobenzyl) ester Formula: C12H14BrNO2S3 MolecularWeight: 380.34406

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)SCC2=CC=CC=C2Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=S)SCC2=CC=CC=C2Br

InChI

InChI=1S/C12H14BrNO2S3/c13-11-4-2-1-3-9(11)7-18-12(17)14-10-5-6-19(15,16)8-10/h1-4,10H,5-8H2,(H,14,17)/t10-/m0/s1