3-(10-oxidanylphenothiazin-1-yl)propyl dihydrogen phosphate

Systemtic Name: 3-(10-oxidanylphenothiazin-1-yl)propyl dihydrogen phosphate Openeye Name: 3-(10-hydroxyphenothiazin-1-yl)propyl dihydrogen phosphate CAS Name: 3-(10-hydroxy-1-phenothiazinyl)propyl dihydrogen phosphate IUPAC Name: 3-(10-hydroxyphenothiazin-1-yl)propyl dihydrogen phosphate Traditional Name: 3-(10-hydroxyphenothiazin-1-yl)propyl dihydrogen phosphate Formula: C15H16NO5PS MolecularWeight: 353.330001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(C=CC=C3S2)CCCOP(=O)(O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(C=CC=C3S2)CCCOP(=O)(O)O)O

InChI

InChI=1S/C15H16NO5PS/c17-16-12-7-1-2-8-13(12)23-14-9-3-5-11(15(14)16)6-4-10-21-22(18,19)20/h1-3,5,7-9,17H,4,6,10H2,(H2,18,19,20)