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

Systemtic Name: (3E)-3-[(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-5-methoxy-1H-indol-2-one Openeye Name: (3E)-3-[(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-5-methoxy-indolin-2-one CAS Name: (3E)-3-[(6-chloro-5-imidazo[2,1-b]thiazolyl)methylidene]-5-methoxy-1H-indol-2-one IUPAC Name: (3E)-3-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-5-methoxy-1H-indol-2-one Traditional Name: (3E)-3-[(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-5-methoxy-oxindole Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=CC3=C(N=C4N3C=CS4)Cl

Isomeric SMILES

COC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C(N=C4N3C=CS4)Cl

InChI

InChI=1S/C15H10ClN3O2S/c1-21-8-2-3-11-9(6-8)10(14(20)17-11)7-12-13(16)18-15-19(12)4-5-22-15/h2-7H,1H3,(H,17,20)/b10-7+