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

Systemtic Name: 5-[2-(ethylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(ethylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(ethylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(ethylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(ethylamino)thiazol-4-yl]oxindole Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H13N3OS/c1-2-14-13-16-11(7-18-13)8-3-4-10-9(5-8)6-12(17)15-10/h3-5,7H,2,6H2,1H3,(H,14,16)(H,15,17)