3-[(4-aminophenyl)methylsulfanyl]-4-azanyl-1,2,4-triazin-5-one

Systemtic Name: 3-[(4-aminophenyl)methylsulfanyl]-4-azanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(4-aminophenyl)methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(4-aminophenyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(4-aminophenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(4-aminobenzyl)thio]-1,2,4-triazin-5-one Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=CC(=O)N2N)N

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=CC(=O)N2N)N

InChI

InChI=1S/C10H11N5OS/c11-8-3-1-7(2-4-8)6-17-10-14-13-5-9(16)15(10)12/h1-5H,6,11-12H2