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

Systemtic Name: 6-chloranyl-5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 6-chloro-5-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]oxindole Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C13H11ClN4O2S/c1-18-6-15-17-13(18)21-5-11(19)8-2-7-3-12(20)16-10(7)4-9(8)14/h2,4,6H,3,5H2,1H3,(H,16,20)