3-(imidazo[2,1-b][1,3]thiazol-5-ylmethyl)-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CN=C4N3C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CN=C4N3C=CS4

InChI

InChI=1S/C14H11N3OS/c18-13-11(10-3-1-2-4-12(10)16-13)7-9-8-15-14-17(9)5-6-19-14/h1-6,8,11H,7H2,(H,16,18)