(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C20H15N3O5S MolecularWeight: 409.4152

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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(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C20H15N3O5S/c24-17-9-10-22(20(27)21-17)11-19(26)28-12-18(25)23-13-5-1-3-7-15(13)29-16-8-4-2-6-14(16)23/h1-10H,11-12H2,(H,21,24,27)