ethyl 2-[2-(2,4-dichlorophenyl)carbonylimino-1,3-thiazetidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2,4-dichlorophenyl)carbonylimino-1,3-thiazetidin-3-yl]ethanoate Openeye Name: ethyl 2-[2-(2,4-dichlorobenzoyl)imino-1,3-thiazetidin-3-yl]acetate CAS Name: 2-[2-[(2,4-dichlorophenyl)-oxomethyl]imino-1,3-thiazetidin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,4-dichlorobenzoyl)imino-1,3-thiazetidin-3-yl]acetate Traditional Name: 2-[2-(2,4-dichlorobenzoyl)imino-1,3-thiazetidin-3-yl]acetic acid ethyl ester Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CSC1=NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)CN1CSC1=NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O3S/c1-2-20-11(18)6-17-7-21-13(17)16-12(19)9-4-3-8(14)5-10(9)15/h3-5H,2,6-7H2,1H3