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

Systemtic Name: methyl 2-[3-azido-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-azido-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-azido-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-oxo-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-azido-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-azido-2-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C15H14N6O3S2 MolecularWeight: 390.44006

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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=[N+]=[N-]

Isomeric SMILES

CC1=NN=C(S1)SC2C(C(=O)N2C(C3=CC=CC=C3)C(=O)OC)N=[N+]=[N-]

InChI

InChI=1S/C15H14N6O3S2/c1-8-17-19-15(25-8)26-13-10(18-20-16)12(22)21(13)11(14(23)24-2)9-6-4-3-5-7-9/h3-7,10-11,13H,1-2H3