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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide Traditional Name: 4-succinimido-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)benzamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NNC(=S)S3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NNC(=S)S3

InChI

InChI=1S/C13H10N4O3S2/c18-9-5-6-10(19)17(9)8-3-1-7(2-4-8)11(20)14-12-15-16-13(21)22-12/h1-4H,5-6H2,(H,16,21)(H,14,15,20)