2-[2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]ethyl]isoindoline-1,3-quinone Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)SCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)SCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O3S/c24-16-15(12-6-2-1-3-7-12)21-22-19(20-16)27-11-10-23-17(25)13-8-4-5-9-14(13)18(23)26/h1-9H,10-11H2,(H,20,22,24)