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

Systemtic Name: 5-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]oxindole Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCN1C=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H14N4O2S/c1-2-18-8-15-17-14(18)21-7-12(19)9-3-4-11-10(5-9)6-13(20)16-11/h3-5,8H,2,6-7H2,1H3,(H,16,20)