(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(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:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCNC(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N2O5S/c25-20(14-29-21(26)11-12-23-22(27)17-8-5-13-28-17)24-15-6-1-3-9-18(15)30-19-10-4-2-7-16(19)24/h1-10,13H,11-12,14H2,(H,23,27)