(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H15Cl2NO3S/c1-18(11-19(18,20)21)17(24)25-10-16(23)22-12-6-2-4-8-14(12)26-15-9-5-3-7-13(15)22/h2-9H,10-11H2,1H3