5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-chlorophenyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(4-chlorophenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-chlorophenyl)thiazol-4-yl]oxindole Formula: C17H11ClN2OS MolecularWeight: 326.80004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)Cl)NC1=O

InChI

InChI=1S/C17H11ClN2OS/c18-13-4-1-10(2-5-13)17-20-15(9-22-17)11-3-6-14-12(7-11)8-16(21)19-14/h1-7,9H,8H2,(H,19,21)