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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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