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

Systemtic Name: diethoxyphosphinothioyl (1E)-4-diethoxyphosphinothioyloxy-N-(2-oxidanylideneindol-3-yl)benzenecarbohydrazonate Openeye Name: diethoxyphosphinothioyl (1E)-4-diethoxyphosphinothioyloxy-N-(2-oxoindol-3-yl)benzenecarbohydrazonate CAS Name: (1E)-4-diethoxyphosphinothioyloxy-N-(2-oxo-3-indolyl)benzenecarbohydrazonic acid diethoxyphosphinothioyl ester IUPAC Name: diethoxyphosphinothioyl (1E)-4-diethoxyphosphinothioyloxy-N-(2-oxoindol-3-yl)benzenecarbohydrazonate Traditional Name: (1E)-4-diethoxythiophosphoryloxy-N-(2-ketoindol-3-yl)benzenecarbohydrazonic acid diethoxythiophosphoryl ester Formula: C23H29N3O7P2S2 MolecularWeight: 585.569782

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=C(C=C1)C(=NNC2=C3C=CC=CC3=NC2=O)OP(=S)(OCC)OCC

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N\NC2=C3C=CC=CC3=NC2=O)/OP(=S)(OCC)OCC

InChI

InChI=1S/C23H29N3O7P2S2/c1-5-28-34(36,29-6-2)32-18-15-13-17(14-16-18)23(33-35(37,30-7-3)31-8-4)26-25-21-19-11-9-10-12-20(19)24-22(21)27/h9-16H,5-8H2,1-4H3,(H,24,25,27)/b26-23+