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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CSC(=N3)N)NC(=O)C2

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CSC(=N3)N)NC(=O)C2

InChI

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