(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl) 2-chloranylpyridine-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl) 2-chloranylpyridine-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl) 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [1-oxo-1-(10-phenothiazinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-phenothiazin-10-ylpropan-2-yl) 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid (2-keto-1-methyl-2-phenothiazin-10-yl-ethyl) ester Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-13(27-21(26)14-7-6-12-23-19(14)22)20(25)24-15-8-2-4-10-17(15)28-18-11-5-3-9-16(18)24/h2-13H,1H3