4-azanyl-6-phenyl-3-(phenylmethylsulfanyl)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-phenyl-3-(phenylmethylsulfanyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-benzylsulfanyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-phenyl-3-(phenylmethylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-benzylsulfanyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(benzylthio)-6-phenyl-1,2,4-triazin-5-one Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(C(=O)N2N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(C(=O)N2N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c17-20-15(21)14(13-9-5-2-6-10-13)18-19-16(20)22-11-12-7-3-1-4-8-12/h1-10H,11,17H2