6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-5-methyl-indolin-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-5-methyl-oxindole Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(SC(=N3)N)C)NC(=O)C2

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(SC(=N3)N)C)NC(=O)C2

InChI

InChI=1S/C13H13N3OS/c1-6-3-8-4-11(17)15-10(8)5-9(6)12-7(2)18-13(14)16-12/h3,5H,4H2,1-2H3,(H2,14,16)(H,15,17)