2-(4-azidophenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanedithioic acid

Systemtic Name: 2-(4-azidophenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanedithioic acid Openeye Name: 2-(4-azidophenyl)-2-(2,5-dioxopyrrolidin-1-yl)ethanedithioic acid CAS Name: 2-(4-azidophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)ethanedithioic acid IUPAC Name: 2-(4-azidophenyl)-2-(2,5-dioxopyrrolidin-1-yl)ethanedithioic acid Traditional Name: 2-(4-azidophenyl)-2-succinimido-ethanedithioic acid Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(C2=CC=C(C=C2)N=[N+]=[N-])C(=S)S

Isomeric SMILES

C1CC(=O)N(C1=O)C(C2=CC=C(C=C2)N=[N+]=[N-])C(=S)S

InChI

InChI=1S/C12H10N4O2S2/c13-15-14-8-3-1-7(2-4-8)11(12(19)20)16-9(17)5-6-10(16)18/h1-4,11H,5-6H2,(H,19,20)