(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-furan-3-one CAS Name: 3-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-1-propanamine; (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-3-furanone IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one Traditional Name: 3-(2-chlorophenothiazin-10-yl)propyl-dimethyl-amine; (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-furan-3-one Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.C(C(C1C(=O)C(=C(O1)O)O)O)O

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.C([C@@H]([C@@H]1C(=O)C(=C(O1)O)O)O)O

InChI

InChI=1S/C17H19ClN2S.C6H8O6/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;7-1-2(8)5-3(9)4(10)6(11)12-5/h3-4,6-9,12H,5,10-11H2,1-2H3;2,5,7-8,10-11H,1H2/t;2-,5+/m.0/s1