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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-succinimido-benzamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C14H12N4O3S/c1-8-16-17-14(22-8)15-13(21)9-2-4-10(5-3-9)18-11(19)6-7-12(18)20/h2-5H,6-7H2,1H3,(H,15,17,21)