phenyl-[5-(4-phenylmethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methanone

Systemtic Name: phenyl-[5-(4-phenylmethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methanone Openeye Name: [5-(4-benzyloxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-phenyl-methanone CAS Name: phenyl-[5-(4-phenylmethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methanone IUPAC Name: phenyl-[5-(4-phenylmethoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methanone Traditional Name: [5-(4-benzoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-phenyl-methanone Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C(=S)O3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C(=S)O3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3S/c25-21(18-9-5-2-6-10-18)24-22(28)27-20(23-24)17-11-13-19(14-12-17)26-15-16-7-3-1-4-8-16/h1-14H,15H2