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

Systemtic Name: 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1-ethyl-3H-indol-2-one Openeye Name: 5-(2-amino-5-methyl-thiazol-4-yl)-1-ethyl-indolin-2-one CAS Name: 5-(2-amino-5-methyl-4-thiazolyl)-1-ethyl-3H-indol-2-one IUPAC Name: 5-(2-amino-5-methyl-1,3-thiazol-4-yl)-1-ethyl-3H-indol-2-one Traditional Name: 5-(2-amino-5-methyl-thiazol-4-yl)-1-ethyl-oxindole Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-3-17-11-5-4-9(6-10(11)7-12(17)18)13-8(2)19-14(15)16-13/h4-6H,3,7H2,1-2H3,(H2,15,16)