(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-chloranylpyridine-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-chloranylpyridine-2-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic 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=NC=CC(=C4)Cl

Isomeric SMILES

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

InChI

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