5-(2-azanyl-1,3-thiazol-4-yl)-3,3-dimethyl-1H-indol-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=O)C

InChI

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