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

Systemtic Name: 3-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-methyl-5-(2-methylthiazol-4-yl)indolin-2-one CAS Name: 3-methyl-5-(2-methyl-4-thiazolyl)-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-methyl-5-(2-methylthiazol-4-yl)oxindole Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C)NC1=O

InChI

InChI=1S/C13H12N2OS/c1-7-10-5-9(12-6-17-8(2)14-12)3-4-11(10)15-13(7)16/h3-7H,1-2H3,(H,15,16)