1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]indole-2,3-dione

Systemtic Name: 1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]indole-2,3-dione Openeye Name: 1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]indoline-2,3-dione CAS Name: 1-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]indole-2,3-dione IUPAC Name: 1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]indole-2,3-dione Traditional Name: 1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]isatin Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O2S/c19-12-7-5-11(6-8-12)17-20-13(10-24-17)9-21-15-4-2-1-3-14(15)16(22)18(21)23/h1-8,10H,9H2