4-phenylmethoxy-1,2,5-thiadiazole-3-carbonitrile

Systemtic Name: 4-phenylmethoxy-1,2,5-thiadiazole-3-carbonitrile Openeye Name: 4-benzyloxy-1,2,5-thiadiazole-3-carbonitrile CAS Name: 4-phenylmethoxy-1,2,5-thiadiazole-3-carbonitrile IUPAC Name: 4-phenylmethoxy-1,2,5-thiadiazole-3-carbonitrile Traditional Name: 4-benzoxy-1,2,5-thiadiazole-3-carbonitrile Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NSN=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NSN=C2C#N

InChI

InChI=1S/C10H7N3OS/c11-6-9-10(13-15-12-9)14-7-8-4-2-1-3-5-8/h1-5H,7H2