5-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(methylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(methylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(methylamino)thiazol-4-yl]oxindole Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C12H11N3OS/c1-13-12-15-10(6-17-12)7-2-3-9-8(4-7)5-11(16)14-9/h2-4,6H,5H2,1H3,(H,13,15)(H,14,16)