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

Systemtic Name: 5-(2-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-methylthiazol-4-yl)indolin-2-one CAS Name: 5-(2-methyl-4-thiazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-methylthiazol-4-yl)oxindole Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2OS/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)