(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C21H16N2O4S/c24-19-11-5-6-12-22(19)13-21(26)27-14-20(25)23-15-7-1-3-9-17(15)28-18-10-4-2-8-16(18)23/h1-12H,13-14H2