5-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetyl]oxindole Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C25H18N4O2S/c30-21(18-11-12-20-19(13-18)14-22(31)26-20)15-32-25-27-23(16-7-3-1-4-8-16)24(28-29-25)17-9-5-2-6-10-17/h1-13H,14-15H2,(H,26,31)