ethyl N-[2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]propyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]propyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-(5,5-dioxophenothiazin-10-yl)propyl]-N-methyl-carbamate CAS Name: N-[2-(5,5-dioxo-10-phenothiazinyl)propyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-(5,5-dioxophenothiazin-10-yl)propyl]-N-methylcarbamate Traditional Name: N-[2-(5,5-diketophenothiazin-10-yl)propyl]-N-methyl-carbamic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CC(C)N1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31

Isomeric SMILES

CCOC(=O)N(C)CC(C)N1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H22N2O4S/c1-4-25-19(22)20(3)13-14(2)21-15-9-5-7-11-17(15)26(23,24)18-12-8-6-10-16(18)21/h5-12,14H,4,13H2,1-3H3