3-[[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-2-methoxy-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-2-methoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[[4-[(2-chlorothiazol-5-yl)methoxy]-2-methoxy-phenyl]methylene]indolin-2-one CAS Name: 3-[[4-[(2-chloro-5-thiazolyl)methoxy]-2-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-2-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: 3-[4-[(2-chlorothiazol-5-yl)methoxy]-2-methoxy-benzylidene]oxindole Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CN=C(S2)Cl)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CN=C(S2)Cl)C=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15ClN2O3S/c1-25-18-9-13(26-11-14-10-22-20(21)27-14)7-6-12(18)8-16-15-4-2-3-5-17(15)23-19(16)24/h2-10H,11H2,1H3,(H,23,24)