ethyl N-[10-(3-morpholin-4-ylpropanoyl)-5-oxidanylidene-phenothiazin-2-yl]carbamate; hydron; chloride

Systemtic Name: ethyl N-[10-(3-morpholin-4-ylpropanoyl)-5-oxidanylidene-phenothiazin-2-yl]carbamate; hydron; chloride Openeye Name: ethyl N-[10-(3-morpholinopropanoyl)-5-oxo-phenothiazin-2-yl]carbamate; hydron; chloride CAS Name: hydron; N-[10-[3-(4-morpholinyl)-1-oxopropyl]-5-oxo-2-phenothiazinyl]carbamic acid ethyl ester; chloride IUPAC Name: ethyl N-[10-(3-morpholin-4-ylpropanoyl)-5-oxophenothiazin-2-yl]carbamate; hydron; chloride Traditional Name: hydron; N-[5-keto-10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamic acid ethyl ester; chloride Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCOC(=O)NC1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2C(=O)CCN4CCOCC4.[Cl-]

Isomeric SMILES

[H+].CCOC(=O)NC1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2C(=O)CCN4CCOCC4.[Cl-]

InChI

InChI=1S/C22H25N3O5S.ClH/c1-2-30-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)31(20)28)21(26)9-10-24-11-13-29-14-12-24;/h3-8,15H,2,9-14H2,1H3,(H,23,27);1H