(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-chloranylpyridine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-chloranylpyridine-3-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O3S/c21-19-13(6-5-11-22-19)20(25)26-12-18(24)23-14-7-1-3-9-16(14)27-17-10-4-2-8-15(17)23/h1-11H,12H2