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

Systemtic Name: 4-azanyl-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(4-nitrophenyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(4-nitrobenzyl)thio]-1,2,4-triazin-5-one Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=CC(=O)N2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=CC(=O)N2N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S/c11-14-9(16)5-12-13-10(14)19-6-7-1-3-8(4-2-7)15(17)18/h1-5H,6,11H2