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

Systemtic Name: 6-chloranyl-5-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[1-(2-methylthiazol-4-yl)ethylamino]indolin-2-one CAS Name: 6-chloro-5-[1-(2-methyl-4-thiazolyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[1-(2-methylthiazol-4-yl)ethylamino]oxindole Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C14H14ClN3OS/c1-7(13-6-20-8(2)17-13)16-12-3-9-4-14(19)18-11(9)5-10(12)15/h3,5-7,16H,4H2,1-2H3,(H,18,19)