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

Systemtic Name: (3Z)-3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[[2-(4-chlorophenyl)thiazol-4-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[2-(4-chlorophenyl)-4-thiazolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[[2-(4-chlorophenyl)thiazol-4-yl]methylene]-1-methyl-oxindole Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CSC(=N3)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CSC(=N3)C4=CC=C(C=C4)Cl)/C1=O

InChI

InChI=1S/C19H13ClN2OS/c1-22-17-5-3-2-4-15(17)16(19(22)23)10-14-11-24-18(21-14)12-6-8-13(20)9-7-12/h2-11H,1H3/b16-10-