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

Systemtic Name: methyl (2Z)-2-[2-(3-chloranyl-2-oxidanylidene-4-thiophen-2-yl-azetidin-1-yl)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-[3-chloro-2-oxo-4-(2-thienyl)azetidin-1-yl]thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-(3-chloro-2-oxo-4-thiophen-2-yl-1-azetidinyl)-4-thiazolyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-(3-chloro-2-oxo-4-thiophen-2-ylazetidin-1-yl)-1,3-thiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[3-chloro-2-keto-4-(2-thienyl)azetidin-1-yl]thiazol-4-yl]-2-methyloximino-acetic acid methyl ester Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CSC(=N1)N2C(C(C2=O)Cl)C3=CC=CS3

Isomeric SMILES

COC(=O)/C(=N\OC)/C1=CSC(=N1)N2C(C(C2=O)Cl)C3=CC=CS3

InChI

InChI=1S/C14H12ClN3O4S2/c1-21-13(20)10(17-22-2)7-6-24-14(16-7)18-11(9(15)12(18)19)8-4-3-5-23-8/h3-6,9,11H,1-2H3/b17-10-