(2-oxidanylidene-2-phenylazanyl-ethyl) 3-phenothiazin-10-ylpropanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-phenothiazin-10-ylpropanoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (2-anilino-2-keto-ethyl) ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H20N2O3S/c26-22(24-17-8-2-1-3-9-17)16-28-23(27)14-15-25-18-10-4-6-12-20(18)29-21-13-7-5-11-19(21)25/h1-13H,14-16H2,(H,24,26)