5-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-methylimidazo[2,1-b]thiazol-6-yl)indolin-2-one CAS Name: 5-(2-methyl-6-imidazo[2,1-b]thiazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-methylimidazo[2,1-b]thiazol-6-yl)oxindole Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2S1)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CN2C=C(N=C2S1)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C14H11N3OS/c1-8-6-17-7-12(16-14(17)19-8)9-2-3-11-10(4-9)5-13(18)15-11/h2-4,6-7H,5H2,1H3,(H,15,18)