[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl] pyridine-2-carboxylate

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl] pyridine-2-carboxylate Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl] pyridine-2-carboxylate Traditional Name: picolinic acid [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl] ester Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)COC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)COC(=O)C4=CC=CC=N4

InChI

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