5,7-bis(4-methoxyphenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one

Systemtic Name: 5,7-bis(4-methoxyphenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Openeye Name: 5,7-bis(4-methoxyphenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one CAS Name: 5,7-bis(4-methoxyphenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one IUPAC Name: 5,7-bis(4-methoxyphenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Traditional Name: 5,7-bis(4-methoxyphenyl)-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C(C2=O)C4=CC=C(C=C4)OC)SN=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C(C2=O)C4=CC=C(C=C4)OC)SN=N3

InChI

InChI=1S/C20H18N2O3S/c1-24-14-7-3-12(4-8-14)16-11-17-20(26-22-21-17)18(19(16)23)13-5-9-15(25-2)10-6-13/h3-10,16,18H,11H2,1-2H3