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

Systemtic Name: ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate; hydron; chloride Openeye Name: ethyl N-[10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamate; hydron; chloride CAS Name: hydron; N-[10-[3-(4-morpholinyl)-1-oxopropyl]-2-phenothiazinyl]carbamic acid ethyl ester; chloride IUPAC Name: ethyl N-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate; hydron; chloride Traditional Name: hydron; N-[10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamic acid ethyl ester; chloride Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCN4CCOCC4.[Cl-]

Isomeric SMILES

[H+].CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCN4CCOCC4.[Cl-]

InChI

InChI=1S/C22H25N3O4S.ClH/c1-2-29-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)30-20)21(26)9-10-24-11-13-28-14-12-24;/h3-8,15H,2,9-14H2,1H3,(H,23,27);1H