methyl (2Z)-2-[2-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-4-thiazolyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-1,3-thiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)thiazol-4-yl]-2-methyloximino-acetic acid methyl ester Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CSC(=N1)N2C(C(C2=O)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=N\OC)/C1=CSC(=N1)N2C(C(C2=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN3O4S/c1-23-15(22)12(19-24-2)10-8-25-16(18-10)20-13(11(17)14(20)21)9-6-4-3-5-7-9/h3-8,11,13H,1-2H3/b19-12-