2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbothioamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbothioamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)benzenecarbothioamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)benzenecarbothioamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)benzenecarbothioamide Traditional Name: 2-succinimidothiobenzamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C11H10N2O2S/c12-11(16)7-3-1-2-4-8(7)13-9(14)5-6-10(13)15/h1-4H,5-6H2,(H2,12,16)