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

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-5-ethyl-1,3-dihydroindol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-5-ethyl-indolin-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-5-ethyl-1,3-dihydroindol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-5-ethyl-1,3-dihydroindol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-5-ethyl-oxindole Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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