methyl 2-(3-acetamido-2-oxidanylidene-4-sulfanylidene-azetidin-1-yl)-3-methyl-but-3-enoate

Systemtic Name: methyl 2-(3-acetamido-2-oxidanylidene-4-sulfanylidene-azetidin-1-yl)-3-methyl-but-3-enoate Openeye Name: methyl 2-(3-acetamido-2-oxo-4-thioxo-azetidin-1-yl)-3-methyl-but-3-enoate CAS Name: 2-(3-acetamido-2-oxo-4-sulfanylidene-1-azetidinyl)-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-(3-acetamido-2-oxo-4-sulfanylideneazetidin-1-yl)-3-methylbut-3-enoate Traditional Name: 2-(3-acetamido-2-keto-4-thioxo-azetidin-1-yl)-3-methyl-but-3-enoic acid methyl ester Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(=O)C(C1=S)NC(=O)C

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(=O)C(C1=S)NC(=O)C

InChI

InChI=1S/C11H14N2O4S/c1-5(2)8(11(16)17-4)13-9(15)7(10(13)18)12-6(3)14/h7-8H,1H2,2-4H3,(H,12,14)