3-phenylmethoxy-1H-pyridazine-6-thione

Systemtic Name: 3-phenylmethoxy-1H-pyridazine-6-thione Openeye Name: 3-benzyloxy-1H-pyridazine-6-thione CAS Name: 3-phenylmethoxy-1H-pyridazine-6-thione IUPAC Name: 3-phenylmethoxy-1H-pyridazine-6-thione Traditional Name: 3-benzoxy-1H-pyridazine-6-thione Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NNC(=S)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=NNC(=S)C=C2

InChI

InChI=1S/C11H10N2OS/c15-11-7-6-10(12-13-11)14-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,15)