(3S)-3-methyl-5-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]indolin-2-one CAS Name: (3S)-3-methyl-5-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]oxindole Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NC=NN3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)CSC3=NC=NN3)NC1=O

InChI

InChI=1S/C13H12N4O2S/c1-7-9-4-8(2-3-10(9)16-12(7)19)11(18)5-20-13-14-6-15-17-13/h2-4,6-7H,5H2,1H3,(H,16,19)(H,14,15,17)/t7-/m0/s1