4-azanyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[[(E)-1-phenylethylideneamino]oxymethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[[(E)-1-phenylethylideneamino]oxymethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[[(E)-1-phenylethylideneamino]oxymethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[[(E)-1-phenylethylideneamino]oxymethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[[(E)-1-phenylethylideneamino]oxymethyl]-1H-1,2,4-triazole-5-thione Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=NNC(=S)N1N)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1=NNC(=S)N1N)/C2=CC=CC=C2

InChI

InChI=1S/C11H13N5OS/c1-8(9-5-3-2-4-6-9)15-17-7-10-13-14-11(18)16(10)12/h2-6H,7,12H2,1H3,(H,14,18)/b15-8+