2-[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]isoindole-1,3-dione Openeye Name: 2-[4-(4-methoxyphenyl)thiadiazol-5-yl]isoindoline-1,3-dione CAS Name: 2-[4-(4-methoxyphenyl)-5-thiadiazolyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-methoxyphenyl)thiadiazol-5-yl]isoindole-1,3-dione Traditional Name: 2-[4-(4-methoxyphenyl)thiadiazol-5-yl]isoindoline-1,3-quinone Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11N3O3S/c1-23-11-8-6-10(7-9-11)14-17(24-19-18-14)20-15(21)12-4-2-3-5-13(12)16(20)22/h2-9H,1H3