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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CN1C=NN=C1SCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

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