2-[2-oxidanylidene-4-(sulfanylmethyl)azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-4-(sulfanylmethyl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-4-(sulfanylmethyl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(mercaptomethyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-4-(sulfanylmethyl)azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-4-(mercaptomethyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(NC3=O)CS

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(NC3=O)CS

InChI

InChI=1S/C12H10N2O3S/c15-10-9(8(5-18)13-10)14-11(16)6-3-1-2-4-7(6)12(14)17/h1-4,8-9,18H,5H2,(H,13,15)