4-azanyl-6-[(4-ethoxyphenyl)methyl]-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(4-ethoxyphenyl)methyl]-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(4-ethoxyphenyl)methyl]-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(4-ethoxyphenyl)methyl]-3-[(4-nitrophenyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(4-ethoxyphenyl)methyl]-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(4-ethoxybenzyl)-3-[(4-nitrobenzyl)thio]-1,2,4-triazin-5-one Formula: C19H19N5O4S MolecularWeight: 413.45026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4S/c1-2-28-16-9-5-13(6-10-16)11-17-18(25)23(20)19(22-21-17)29-12-14-3-7-15(8-4-14)24(26)27/h3-10H,2,11-12,20H2,1H3