2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C19H13ClN2O4S/c1-25-14-8-7-12-15(16(14)26-2)18(24)22(17(12)23)19-21-13(9-27-19)10-3-5-11(20)6-4-10/h3-9H,1-2H3