1-[3-(4-sulfanylphenoxy)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-(4-sulfanylphenoxy)phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-(4-sulfanylphenoxy)phenyl]pyrrole-2,5-dione CAS Name: 1-[3-(4-mercaptophenoxy)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-(4-sulfanylphenoxy)phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-(4-mercaptophenoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)S)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)S)N3C(=O)C=CC3=O

InChI

InChI=1S/C16H11NO3S/c18-15-8-9-16(19)17(15)11-2-1-3-13(10-11)20-12-4-6-14(21)7-5-12/h1-10,21H