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

Systemtic Name: 3-azanyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]indolin-2-one CAS Name: 3-amino-6-[(4-methyl-1,2,4-triazol-3-yl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[(4-methyl-1,2,4-triazol-3-yl)thio]oxindole Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN1C=NN=C1SC2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C11H11N5OS/c1-16-5-13-15-11(16)18-6-2-3-7-8(4-6)14-10(17)9(7)12/h2-5,9H,12H2,1H3,(H,14,17)