(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-acetamidopropanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-acetamidopropanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CC(=O)NCCC(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C19H18N2O4S/c1-13(22)20-11-10-19(24)25-12-18(23)21-14-6-2-4-8-16(14)26-17-9-5-3-7-15(17)21/h2-9H,10-12H2,1H3,(H,20,22)