2-[[5-chloranyl-2-(1,3-thiazol-2-ylmethoxy)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[5-chloranyl-2-(1,3-thiazol-2-ylmethoxy)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-chloro-2-(thiazol-2-ylmethoxy)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-chloro-2-(2-thiazolylmethoxy)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-chloro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[5-chloro-2-(thiazol-2-ylmethoxy)benzyl]isoindoline-1,3-quinone Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)OCC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)OCC4=NC=CS4

InChI

InChI=1S/C19H13ClN2O3S/c20-13-5-6-16(25-11-17-21-7-8-26-17)12(9-13)10-22-18(23)14-3-1-2-4-15(14)19(22)24/h1-9H,10-11H2