methyl 2-(3-azido-2-oxidanylidene-azetidin-1-yl)-2-thiophen-2-yl-ethanoate

Systemtic Name: methyl 2-(3-azido-2-oxidanylidene-azetidin-1-yl)-2-thiophen-2-yl-ethanoate Openeye Name: methyl 2-(3-azido-2-oxo-azetidin-1-yl)-2-(2-thienyl)acetate CAS Name: 2-(3-azido-2-oxo-1-azetidinyl)-2-thiophen-2-ylacetic acid methyl ester IUPAC Name: methyl 2-(3-azido-2-oxoazetidin-1-yl)-2-thiophen-2-ylacetate Traditional Name: 2-(3-azido-2-keto-azetidin-1-yl)-2-(2-thienyl)acetic acid methyl ester Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CS1)N2CC(C2=O)N=[N+]=[N-]

Isomeric SMILES

COC(=O)C(C1=CC=CS1)N2CC(C2=O)N=[N+]=[N-]

InChI

InChI=1S/C10H10N4O3S/c1-17-10(16)8(7-3-2-4-18-7)14-5-6(9(14)15)12-13-11/h2-4,6,8H,5H2,1H3