5-(2-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 5-(2-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-(2-methylthiazol-4-yl)indolin-2-one hydrochloride CAS Name: 5-(2-methyl-4-thiazolyl)-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-(2-methylthiazol-4-yl)oxindole hydrochloride Formula: C12H11ClN2OS MolecularWeight: 266.74654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3.Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3.Cl

InChI

InChI=1S/C12H10N2OS.ClH/c1-7-13-11(6-16-7)8-2-3-10-9(4-8)5-12(15)14-10;/h2-4,6H,5H2,1H3,(H,14,15);1H