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

Systemtic Name: (4-nitrophenyl)methyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: (4-nitrophenyl)methyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamodithioate CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]carbamodithioic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamodithioate Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]carbamodithioic acid (4-nitrobenzyl) ester Formula: C12H14N2O4S3 MolecularWeight: 346.44556

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)SCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=S)SCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4S3/c15-14(16)11-3-1-9(2-4-11)7-20-12(19)13-10-5-6-21(17,18)8-10/h1-4,10H,5-8H2,(H,13,19)/t10-/m0/s1