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

Systemtic Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-diethoxyphosphinothioylsulfanyl-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(2-chlorophenyl)methyleneamino]-3-diethoxyphosphinothioylsulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-(diethoxyphosphinothioylthio)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-diethoxyphosphinothioylsulfanyl-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(2-chlorobenzylidene)amino]-3-(diethoxythiophosphorylthio)-6-methyl-1,2,4-triazin-5-one Formula: C15H18ClN4O3PS2 MolecularWeight: 432.885181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SC1=NN=C(C(=O)N1N=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CCOP(=S)(OCC)SC1=NN=C(C(=O)N1/N=C/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C15H18ClN4O3PS2/c1-4-22-24(25,23-5-2)26-15-19-18-11(3)14(21)20(15)17-10-12-8-6-7-9-13(12)16/h6-10H,4-5H2,1-3H3/b17-10+