O-ethyl 5-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dihydro-1H-pyrrolizine-1-carbothioate

Systemtic Name: O-ethyl 5-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dihydro-1H-pyrrolizine-1-carbothioate Openeye Name: O-ethyl 5-(2,6-dichlorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carbothioate CAS Name: 5-[(2,6-dichlorophenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizine-1-carbothioic acid O-ethyl ester IUPAC Name: O-ethyl 5-(2,6-dichlorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carbothioate Traditional Name: 5-(2,6-dichlorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carbothioic acid O-ethyl ester Formula: C17H15Cl2NO2S MolecularWeight: 368.2775

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1CCN2C1=CC=C2C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC(=S)C1CCN2C1=CC=C2C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2S/c1-2-22-17(23)10-8-9-20-13(10)6-7-14(20)16(21)15-11(18)4-3-5-12(15)19/h3-7,10H,2,8-9H2,1H3