(5R)-4-azanyl-5-methoxy-5,6-diphenyl-2H-1,2,4-triazine-3-thione

Systemtic Name: (5R)-4-azanyl-5-methoxy-5,6-diphenyl-2H-1,2,4-triazine-3-thione Openeye Name: (5R)-4-amino-5-methoxy-5,6-diphenyl-2H-1,2,4-triazine-3-thione CAS Name: (5R)-4-amino-5-methoxy-5,6-diphenyl-2H-1,2,4-triazine-3-thione IUPAC Name: (5R)-4-amino-5-methoxy-5,6-diphenyl-2H-1,2,4-triazine-3-thione Traditional Name: (5R)-4-amino-5-methoxy-5,6-diphenyl-2H-1,2,4-triazine-3-thione Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=NNC(=S)N1N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO[C@@]1(C(=NNC(=S)N1N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS/c1-21-16(13-10-6-3-7-11-13)14(12-8-4-2-5-9-12)18-19-15(22)20(16)17/h2-11H,17H2,1H3,(H,19,22)/t16-/m1/s1