ethoxy-oxidanylidene-(6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl)oxy-phosphanium

Systemtic Name: ethoxy-oxidanylidene-(6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl)oxy-phosphanium Openeye Name: ethoxy-oxo-(6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl)oxy-phosphonium CAS Name: ethoxy-oxo-[(6-phenyl-7-pyrrolo[2,1-d][1,5]benzothiazepinyl)oxy]phosphonium IUPAC Name: ethoxy-oxo-(6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl)oxyphosphanium Traditional Name: ethoxy-keto-(6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl)oxy-phosphonium Formula: C20H17NO3PS+ MolecularWeight: 382.392641

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)OC1=C(SC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCO[P+](=O)OC1=C(SC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO3PS/c1-2-23-25(22)24-19-17-12-8-14-21(17)16-11-6-7-13-18(16)26-20(19)15-9-4-3-5-10-15/h3-14H,2H2,1H3/q+1