5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile

Systemtic Name: 5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile Openeye Name: 5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile CAS Name: 5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile IUPAC Name: 5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile Traditional Name: 5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN=C(S2)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN=C(S2)C#N)OC

InChI

InChI=1S/C11H9N3O2S/c1-15-8-3-7(4-9(5-8)16-2)11-14-13-10(6-12)17-11/h3-5H,1-2H3