5-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]oxindole Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC=NC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC=NC=C4

InChI

InChI=1S/C18H15N5O2S/c1-23-17(11-4-6-19-7-5-11)21-22-18(23)26-10-15(24)12-2-3-14-13(8-12)9-16(25)20-14/h2-8H,9-10H2,1H3,(H,20,25)