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

Systemtic Name: 4-[(E)-(2-diethoxyphosphinothioyloxyphenyl)methylideneamino]-3-diethoxyphosphinothioylsulfanyl-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(2-diethoxyphosphinothioyloxyphenyl)methyleneamino]-3-diethoxyphosphinothioylsulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-[(E)-(2-diethoxyphosphinothioyloxyphenyl)methylideneamino]-3-(diethoxyphosphinothioylthio)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(2-diethoxyphosphinothioyloxyphenyl)methylideneamino]-3-diethoxyphosphinothioylsulfanyl-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(2-diethoxythiophosphoryloxybenzylidene)amino]-3-(diethoxythiophosphorylthio)-6-methyl-1,2,4-triazin-5-one Formula: C19H28N4O6P2S3 MolecularWeight: 566.591342

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=CC=C1C=NN2C(=O)C(=NN=C2SP(=S)(OCC)OCC)C

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=CC=C1/C=N/N2C(=O)C(=NN=C2SP(=S)(OCC)OCC)C

InChI

InChI=1S/C19H28N4O6P2S3/c1-6-25-30(32,26-7-2)29-17-13-11-10-12-16(17)14-20-23-18(24)15(5)21-22-19(23)34-31(33,27-8-3)28-9-4/h10-14H,6-9H2,1-5H3/b20-14+