1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxy-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxy-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: 1-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-[(E)-tetralin-1-ylideneamino]oxy-propan-2-ol CAS Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxy-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxy-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: 1-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-3-[(E)-tetralin-1-ylideneamino]oxy-propan-2-ol Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOCC(CSC3=NNC(=N3)C4=CC=CC=C4)O)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/OCC(CSC3=NNC(=N3)C4=CC=CC=C4)O)/C1

InChI

InChI=1S/C21H22N4O2S/c26-17(13-27-25-19-12-6-10-15-7-4-5-11-18(15)19)14-28-21-22-20(23-24-21)16-8-2-1-3-9-16/h1-5,7-9,11,17,26H,6,10,12-14H2,(H,22,23,24)/b25-19+