3-methyl-1-(1,3-thiazol-4-yl)-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C1=O)C3=CSC=N3

Isomeric SMILES

CC1C2=CC=CC=C2N(C1=O)C3=CSC=N3

InChI

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