ethyl N-[10-(3-morpholin-4-ylpropanoyl)-5,5-bis(oxidanylidene)phenothiazin-2-yl]carbamate

Systemtic Name: ethyl N-[10-(3-morpholin-4-ylpropanoyl)-5,5-bis(oxidanylidene)phenothiazin-2-yl]carbamate Openeye Name: ethyl N-[10-(3-morpholinopropanoyl)-5,5-dioxo-phenothiazin-2-yl]carbamate CAS Name: N-[10-[3-(4-morpholinyl)-1-oxopropyl]-5,5-dioxo-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-(3-morpholin-4-ylpropanoyl)-5,5-dioxophenothiazin-2-yl]carbamate Traditional Name: N-[5,5-diketo-10-(3-morpholinopropanoyl)phenothiazin-2-yl]carbamic acid ethyl ester Formula: C22H25N3O6S MolecularWeight: 459.5154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3N2C(=O)CCN4CCOCC4

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3N2C(=O)CCN4CCOCC4

InChI

InChI=1S/C22H25N3O6S/c1-2-31-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)32(20,28)29)21(26)9-10-24-11-13-30-14-12-24/h3-8,15H,2,9-14H2,1H3,(H,23,27)