4-(2-chloranyloxan-2-yl)sulfanylisoindole-1,3-dione

Systemtic Name: 4-(2-chloranyloxan-2-yl)sulfanylisoindole-1,3-dione Openeye Name: 4-(2-chlorotetrahydropyran-2-yl)sulfanylisoindoline-1,3-dione CAS Name: 4-[(2-chloro-2-oxanyl)thio]isoindole-1,3-dione IUPAC Name: 4-(2-chlorooxan-2-yl)sulfanylisoindole-1,3-dione Traditional Name: 4-[(2-chlorotetrahydropyran-2-yl)thio]isoindoline-1,3-quinone Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)(SC2=CC=CC3=C2C(=O)NC3=O)Cl

Isomeric SMILES

C1CCOC(C1)(SC2=CC=CC3=C2C(=O)NC3=O)Cl

InChI

InChI=1S/C13H12ClNO3S/c14-13(6-1-2-7-18-13)19-9-5-3-4-8-10(9)12(17)15-11(8)16/h3-5H,1-2,6-7H2,(H,15,16,17)