[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl] 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate

Systemtic Name: [2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl] 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate Openeye Name: [2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl] 2,5-dioxopyrrolidine-1-carbodithioate CAS Name: 2,5-dioxo-1-pyrrolidinecarbodithioic acid [2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl] 2,5-dioxopyrrolidine-1-carbodithioate Traditional Name: 2,5-diketopyrrolidine-1-carbodithioic acid [2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl] ester Formula: C9H8N4O3S3 MolecularWeight: 316.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(=S)SCC(=O)NC2=NN=CS2

Isomeric SMILES

C1CC(=O)N(C1=O)C(=S)SCC(=O)NC2=NN=CS2

InChI

InChI=1S/C9H8N4O3S3/c14-5(11-8-12-10-4-19-8)3-18-9(17)13-6(15)1-2-7(13)16/h4H,1-3H2,(H,11,12,14)