3-diethoxyphosphoryl-2-phenyl-2,5-dihydro-1,5-benzothiazepine

Systemtic Name: 3-diethoxyphosphoryl-2-phenyl-2,5-dihydro-1,5-benzothiazepine Openeye Name: 3-diethoxyphosphoryl-2-phenyl-2,5-dihydro-1,5-benzothiazepine CAS Name: 3-diethoxyphosphoryl-2-phenyl-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 3-diethoxyphosphoryl-2-phenyl-2,5-dihydro-1,5-benzothiazepine Traditional Name: 3-diethoxyphosphoryl-2-phenyl-2,5-dihydro-1,5-benzothiazepine Formula: C19H22NO3PS MolecularWeight: 375.421641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CNC2=CC=CC=C2SC1C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C1=CNC2=CC=CC=C2SC1C3=CC=CC=C3)OCC

InChI

InChI=1S/C19H22NO3PS/c1-3-22-24(21,23-4-2)17-14-20-16-12-8-9-13-18(16)25-19(17)15-10-6-5-7-11-15/h5-14,19-20H,3-4H2,1-2H3