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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-3-19-9-16-17-15(19)22-8-13(20)10-4-5-12-11(6-10)7-14(21)18(12)2/h4-6,9H,3,7-8H2,1-2H3