ethyl N-[10-[3-(diethylamino)propanoyl]-5-oxidanylidene-phenothiazin-2-yl]carbamate hydrochloride

Systemtic Name: ethyl N-[10-[3-(diethylamino)propanoyl]-5-oxidanylidene-phenothiazin-2-yl]carbamate hydrochloride Openeye Name: ethyl N-[10-[3-(diethylamino)propanoyl]-5-oxo-phenothiazin-2-yl]carbamate hydrochloride CAS Name: N-[10-[3-(diethylamino)-1-oxopropyl]-5-oxo-2-phenothiazinyl]carbamic acid ethyl ester hydrochloride IUPAC Name: ethyl N-[10-[3-(diethylamino)propanoyl]-5-oxophenothiazin-2-yl]carbamate hydrochloride Traditional Name: N-[10-[3-(diethylamino)propanoyl]-5-keto-phenothiazin-2-yl]carbamic acid ethyl ester hydrochloride Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)N1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)NC(=O)OCC.Cl

Isomeric SMILES

CCN(CC)CCC(=O)N1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)NC(=O)OCC.Cl

InChI

InChI=1S/C22H27N3O4S.ClH/c1-4-24(5-2)14-13-21(26)25-17-9-7-8-10-19(17)30(28)20-12-11-16(15-18(20)25)23-22(27)29-6-3;/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,27);1H