(3E)-3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[2-(4-chlorophenyl)thiazol-4-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[2-(4-chlorophenyl)-4-thiazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[2-(4-chlorophenyl)thiazol-4-yl]methylene]oxindole Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CSC(=N3)C4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CSC(=N3)C4=CC=C(C=C4)Cl)/C(=O)N2

InChI

InChI=1S/C18H11ClN2OS/c19-12-7-5-11(6-8-12)18-20-13(10-23-18)9-15-14-3-1-2-4-16(14)21-17(15)22/h1-10H,(H,21,22)/b15-9+