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

Systemtic Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-1,2,5-thiadiazol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-1,2,5-thiadiazol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-1,2,5-thiadiazol-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-1,2,5-thiadiazol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-1,2,5-thiadiazol-3-yl]methanone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSN=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSN=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14N2O3S/c1-21-13-7-3-11(4-8-13)15-16(19-23-18-15)17(20)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3