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

Systemtic Name: 6-azanyl-5-(phenylmethylsulfanyl)-2H-1,2,4-triazin-3-one Openeye Name: 6-amino-5-benzylsulfanyl-2H-1,2,4-triazin-3-one CAS Name: 6-amino-5-(phenylmethylthio)-2H-1,2,4-triazin-3-one IUPAC Name: 6-amino-5-benzylsulfanyl-2H-1,2,4-triazin-3-one Traditional Name: 6-amino-5-(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=NC(=O)NN=C2N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=O)NN=C2N

InChI

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