ethyl-[10-(3-morpholin-4-ylpropanoyl)-5-oxidanylidene-phenothiazin-2-yl]carbamic acid

Systemtic Name: ethyl-[10-(3-morpholin-4-ylpropanoyl)-5-oxidanylidene-phenothiazin-2-yl]carbamic acid Openeye Name: ethyl-[10-(3-morpholinopropanoyl)-5-oxo-phenothiazin-2-yl]carbamic acid CAS Name: ethyl-[10-[3-(4-morpholinyl)-1-oxopropyl]-5-oxo-2-phenothiazinyl]carbamic acid IUPAC Name: ethyl-[10-(3-morpholin-4-ylpropanoyl)-5-oxophenothiazin-2-yl]carbamic acid Traditional Name: ethyl-[5-keto-10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamic acid Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2C(=O)CCN4CCOCC4)C(=O)O

Isomeric SMILES

CCN(C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2C(=O)CCN4CCOCC4)C(=O)O

InChI

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