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

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 6-(2-aminothiazol-4-yl)-5-methyl-indolin-2-one CAS Name: 6-(2-amino-4-thiazolyl)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 6-(2-aminothiazol-4-yl)-5-methyl-oxindole Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c1-6-2-7-3-11(16)14-9(7)4-8(6)10-5-17-12(13)15-10/h2,4-5H,3H2,1H3,(H2,13,15)(H,14,16)