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

Systemtic Name: (4-methoxyphenyl)-(4-phenyl-1,2,5-thiadiazol-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(4-phenyl-1,2,5-thiadiazol-3-yl)methanone CAS Name: (4-methoxyphenyl)-(4-phenyl-1,2,5-thiadiazol-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(4-phenyl-1,2,5-thiadiazol-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(4-phenyl-1,2,5-thiadiazol-3-yl)methanone Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NSN=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NSN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2S/c1-20-13-9-7-12(8-10-13)16(19)15-14(17-21-18-15)11-5-3-2-4-6-11/h2-10H,1H3