N-[1-ethyl-10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate hydrochloride

Systemtic Name: N-[1-ethyl-10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate hydrochloride Openeye Name: N-[1-ethyl-10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamate hydrochloride CAS Name: N-[1-ethyl-10-[3-(4-morpholinyl)-1-oxopropyl]-2-phenothiazinyl]carbamate hydrochloride IUPAC Name: N-[1-ethyl-10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carbamate hydrochloride Traditional Name: N-[1-ethyl-10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamate hydrochloride Formula: C22H25ClN3O4S- MolecularWeight: 462.9696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1N(C3=CC=CC=C3S2)C(=O)CCN4CCOCC4)NC(=O)[O-].Cl

Isomeric SMILES

CCC1=C(C=CC2=C1N(C3=CC=CC=C3S2)C(=O)CCN4CCOCC4)NC(=O)[O-].Cl

InChI

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