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

Systemtic Name: 5-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile Openeye Name: 5-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile CAS Name: 5-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile IUPAC Name: 5-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile Traditional Name: 5-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3OS/c1-14-8-4-2-7(3-5-8)10-13-12-9(6-11)15-10/h2-5H,1H3