(3E)-6-chloranyl-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(4-thiazolylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[4-(thiazol-4-ylmethoxy)benzylidene]oxindole Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CSC=N4

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CSC=N4

InChI

InChI=1S/C19H13ClN2O2S/c20-13-3-6-16-17(19(23)22-18(16)8-13)7-12-1-4-15(5-2-12)24-9-14-10-25-11-21-14/h1-8,10-11H,9H2,(H,22,23)/b17-7+