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

Systemtic Name: 5-(3-phenylmethoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile Openeye Name: 5-(3-benzyloxyphenyl)-1,3,4-thiadiazole-2-carbonitrile CAS Name: 5-(3-phenylmethoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile IUPAC Name: 5-(3-phenylmethoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile Traditional Name: 5-(3-benzoxyphenyl)-1,3,4-thiadiazole-2-carbonitrile Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN=C(S3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN=C(S3)C#N

InChI

InChI=1S/C16H11N3OS/c17-10-15-18-19-16(21-15)13-7-4-8-14(9-13)20-11-12-5-2-1-3-6-12/h1-9H,11H2