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

Systemtic Name: 5-azanyl-6-(phenylmethylsulfanyl)-2H-1,2,4-triazin-3-one Openeye Name: 5-amino-6-benzylsulfanyl-2H-1,2,4-triazin-3-one CAS Name: 5-amino-6-(phenylmethylthio)-2H-1,2,4-triazin-3-one IUPAC Name: 5-amino-6-benzylsulfanyl-2H-1,2,4-triazin-3-one Traditional Name: 5-amino-6-(benzylthio)-2H-1,2,4-triazin-3-one Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=O)N=C2N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NNC(=O)N=C2N

InChI

InChI=1S/C10H10N4OS/c11-8-9(13-14-10(15)12-8)16-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,14,15)