(3E)-3-[(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(6-chloro-5-imidazo[2,1-b]thiazolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]oxindole Formula: C14H8ClN3OS MolecularWeight: 301.75082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(N=C4N3C=CS4)Cl)/C(=O)N2

InChI

InChI=1S/C14H8ClN3OS/c15-12-11(18-5-6-20-14(18)17-12)7-9-8-3-1-2-4-10(8)16-13(9)19/h1-7H,(H,16,19)/b9-7+