4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-diethoxyphosphinothioylsulfanyl-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-diethoxyphosphinothioylsulfanyl-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-diethoxyphosphinothioylsulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(diethoxyphosphinothioylthio)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-diethoxyphosphinothioylsulfanyl-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(2,4-dichlorobenzylidene)amino]-3-(diethoxythiophosphorylthio)-6-methyl-1,2,4-triazin-5-one Formula: C15H17Cl2N4O3PS2 MolecularWeight: 467.330241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SC1=NN=C(C(=O)N1N=CC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCOP(=S)(OCC)SC1=NN=C(C(=O)N1/N=C/C2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C15H17Cl2N4O3PS2/c1-4-23-25(26,24-5-2)27-15-20-19-10(3)14(22)21(15)18-9-11-6-7-12(16)8-13(11)17/h6-9H,4-5H2,1-3H3/b18-9+