2-(2-oxidanylnaphthalen-1-yl)sulfanylisoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylnaphthalen-1-yl)sulfanylisoindole-1,3-dione Openeye Name: 2-[(2-hydroxy-1-naphthyl)sulfanyl]isoindoline-1,3-dione CAS Name: 2-[(2-hydroxy-1-naphthalenyl)thio]isoindole-1,3-dione IUPAC Name: 2-(2-hydroxynaphthalen-1-yl)sulfanylisoindole-1,3-dione Traditional Name: 2-[(2-hydroxy-1-naphthyl)thio]isoindoline-1,3-quinone Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2SN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2SN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H11NO3S/c20-15-10-9-11-5-1-2-6-12(11)16(15)23-19-17(21)13-7-3-4-8-14(13)18(19)22/h1-10,20H