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

Systemtic Name: 5-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]oxindole Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H16N4O2S/c1-9(2)19-8-16-18-15(19)22-7-13(20)10-3-4-12-11(5-10)6-14(21)17-12/h3-5,8-9H,6-7H2,1-2H3,(H,17,21)