(2,4-dinitrophenyl) N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate

Systemtic Name: (2,4-dinitrophenyl) N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate Openeye Name: (2,4-dinitrophenyl) N-[(3S)-1,1-dioxothiolan-3-yl]carbamodithioate CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]carbamodithioic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) N-[(3S)-1,1-dioxothiolan-3-yl]carbamodithioate Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]carbamodithioic acid (2,4-dinitrophenyl) ester Formula: C11H11N3O6S3 MolecularWeight: 377.41654

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=S)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O6S3/c15-13(16)8-1-2-10(9(5-8)14(17)18)22-11(21)12-7-3-4-23(19,20)6-7/h1-2,5,7H,3-4,6H2,(H,12,21)/t7-/m0/s1