(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(2-furoylamino)propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N2O5S/c1-14(23-21(26)17-9-6-12-28-17)22(27)29-13-20(25)24-15-7-2-4-10-18(15)30-19-11-5-3-8-16(19)24/h2-12,14H,13H2,1H3,(H,23,26)