(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 5,6-bis(chloranyl)pyridine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 5,6-bis(chloranyl)pyridine-3-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 5,6-dichloropyridine-3-carboxylate CAS Name: 5,6-dichloro-3-pyridinecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 5,6-dichloropyridine-3-carboxylate Traditional Name: 5,6-dichloronicotinic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C20H12Cl2N2O3S MolecularWeight: 431.29188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N2O3S/c21-13-9-12(10-23-19(13)22)20(26)27-11-18(25)24-14-5-1-3-7-16(14)28-17-8-4-2-6-15(17)24/h1-10H,11H2