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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=C(SC(=N3)N)C)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=C(SC(=N3)N)C)NC1=O

InChI

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