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

Systemtic Name: methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-thiophen-2-yl-ethanoate Openeye Name: methyl 2-(3-amino-2-oxo-azetidin-1-yl)-2-(2-thienyl)acetate CAS Name: 2-(3-amino-2-oxo-1-azetidinyl)-2-thiophen-2-ylacetic acid methyl ester IUPAC Name: methyl 2-(3-amino-2-oxoazetidin-1-yl)-2-thiophen-2-ylacetate Traditional Name: 2-(3-amino-2-keto-azetidin-1-yl)-2-(2-thienyl)acetic acid methyl ester Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CS1)N2CC(C2=O)N

Isomeric SMILES

COC(=O)C(C1=CC=CS1)N2CC(C2=O)N

InChI

InChI=1S/C10H12N2O3S/c1-15-10(14)8(7-3-2-4-16-7)12-5-6(11)9(12)13/h2-4,6,8H,5,11H2,1H3