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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CSC(=N3)N)NC(=O)C2C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CSC(=N3)N)NC(=O)C2C

InChI

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