3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-succinimido-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C9H10N4O3S/c14-6(11-9-12-10-5-17-9)3-4-13-7(15)1-2-8(13)16/h5H,1-4H2,(H,11,12,14)