N-(3,4-dichlorophenyl)-5-diethoxyphosphinothioyloxy-3-methyl-6H-1,3,4-thiadiazin-2-imine

Systemtic Name: N-(3,4-dichlorophenyl)-5-diethoxyphosphinothioyloxy-3-methyl-6H-1,3,4-thiadiazin-2-imine Openeye Name: N-(3,4-dichlorophenyl)-5-diethoxyphosphinothioyloxy-3-methyl-6H-1,3,4-thiadiazin-2-imine CAS Name: N-(3,4-dichlorophenyl)-5-diethoxyphosphinothioyloxy-3-methyl-6H-1,3,4-thiadiazin-2-imine IUPAC Name: N-(3,4-dichlorophenyl)-5-diethoxyphosphinothioyloxy-3-methyl-6H-1,3,4-thiadiazin-2-imine Traditional Name: (3,4-dichlorophenyl)-(5-diethoxythiophosphoryloxy-3-methyl-6H-1,3,4-thiadiazin-2-ylidene)amine Formula: C14H18Cl2N3O3PS2 MolecularWeight: 442.320781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=NN(C(=NC2=CC(=C(C=C2)Cl)Cl)SC1)C

Isomeric SMILES

CCOP(=S)(OCC)OC1=NN(C(=NC2=CC(=C(C=C2)Cl)Cl)SC1)C

InChI

InChI=1S/C14H18Cl2N3O3PS2/c1-4-20-23(24,21-5-2)22-13-9-25-14(19(3)18-13)17-10-6-7-11(15)12(16)8-10/h6-8H,4-5,9H2,1-3H3