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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N

InChI

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