2-[(E,4R)-4-chloranylpent-2-enyl]sulfanylisoindole-1,3-dione

Systemtic Name: 2-[(E,4R)-4-chloranylpent-2-enyl]sulfanylisoindole-1,3-dione Openeye Name: 2-[(E,4R)-4-chloropent-2-enyl]sulfanylisoindoline-1,3-dione CAS Name: 2-[[(E,4R)-4-chloropent-2-enyl]thio]isoindole-1,3-dione IUPAC Name: 2-[(E,4R)-4-chloropent-2-enyl]sulfanylisoindole-1,3-dione Traditional Name: 2-[[(E,4R)-4-chloropent-2-enyl]thio]isoindoline-1,3-quinone Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCSN1C(=O)C2=CC=CC=C2C1=O)Cl

Isomeric SMILES

C[C@H](/C=C/CSN1C(=O)C2=CC=CC=C2C1=O)Cl

InChI

InChI=1S/C13H12ClNO2S/c1-9(14)5-4-8-18-15-12(16)10-6-2-3-7-11(10)13(15)17/h2-7,9H,8H2,1H3/b5-4+/t9-/m1/s1