diethoxyphosphinothioyl (1E)-4-chloranyl-N-(2-oxidanylideneindol-3-yl)benzenecarbohydrazonate

Systemtic Name: diethoxyphosphinothioyl (1E)-4-chloranyl-N-(2-oxidanylideneindol-3-yl)benzenecarbohydrazonate Openeye Name: diethoxyphosphinothioyl (1E)-4-chloro-N-(2-oxoindol-3-yl)benzenecarbohydrazonate CAS Name: (1E)-4-chloro-N-(2-oxo-3-indolyl)benzenecarbohydrazonic acid diethoxyphosphinothioyl ester IUPAC Name: diethoxyphosphinothioyl (1E)-4-chloro-N-(2-oxoindol-3-yl)benzenecarbohydrazonate Traditional Name: (1E)-4-chloro-N-(2-ketoindol-3-yl)benzenecarbohydrazonic acid diethoxythiophosphoryl ester Formula: C19H19ClN3O4PS MolecularWeight: 451.863621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC(=NNC1=C2C=CC=CC2=NC1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOP(=S)(OCC)O/C(=N/NC1=C2C=CC=CC2=NC1=O)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN3O4PS/c1-3-25-28(29,26-4-2)27-19(13-9-11-14(20)12-10-13)23-22-17-15-7-5-6-8-16(15)21-18(17)24/h5-12H,3-4H2,1-2H3,(H,21,22,24)/b23-19+