3-azanyl-6-(1-methylimidazol-2-yl)sulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(1-methylimidazol-2-yl)sulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(1-methylimidazol-2-yl)sulfanyl-indolin-2-one CAS Name: 3-amino-6-[(1-methyl-2-imidazolyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(1-methylimidazol-2-yl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[(1-methylimidazol-2-yl)thio]oxindole Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS/c1-16-5-4-14-12(16)18-7-2-3-8-9(6-7)15-11(17)10(8)13/h2-6,10H,13H2,1H3,(H,15,17)