methyl 2-[3-azanyl-3-iodanyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3-azanyl-3-iodanyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-amino-3-iodo-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-amino-3-iodo-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-oxo-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-amino-3-iodo-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-amino-3-iodo-2-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C15H15IN4O3S2 MolecularWeight: 490.33907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2C(C(=O)N2C(C3=CC=CC=C3)C(=O)OC)(N)I

Isomeric SMILES

CC1=NN=C(S1)SC2C(C(=O)N2C(C3=CC=CC=C3)C(=O)OC)(N)I

InChI

InChI=1S/C15H15IN4O3S2/c1-8-18-19-14(24-8)25-13-15(16,17)12(22)20(13)10(11(21)23-2)9-6-4-3-5-7-9/h3-7,10,13H,17H2,1-2H3