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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-succinimido-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H10N4O3S/c18-10-5-6-11(19)17(10)9-3-1-8(2-4-9)12(20)15-13-16-14-7-21-13/h1-4,7H,5-6H2,(H,15,16,20)