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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C(=C2)C)C3=CSC(=N3)N)NC1=O

Isomeric SMILES

CC1C2=C(C=C(C(=C2)C)C3=CSC(=N3)N)NC1=O

InChI

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