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

Systemtic Name: methyl 2-[2-[(3-azido-5-methyl-2H-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-[(3-azido-5-methyl-2H-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-[(3-azido-5-methyl-2H-1,3,4-thiadiazol-2-yl)thio]-4-oxo-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-[(3-azido-5-methyl-2H-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-[(3-azido-5-methyl-2H-1,3,4-thiadiazol-2-yl)thio]-4-keto-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C15H16N6O3S2 MolecularWeight: 392.45594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(S1)SC2CC(=O)N2C(C3=CC=CC=C3)C(=O)OC)N=[N+]=[N-]

Isomeric SMILES

CC1=NN(C(S1)SC2CC(=O)N2C(C3=CC=CC=C3)C(=O)OC)N=[N+]=[N-]

InChI

InChI=1S/C15H16N6O3S2/c1-9-17-21(19-18-16)15(25-9)26-12-8-11(22)20(12)13(14(23)24-2)10-6-4-3-5-7-10/h3-7,12-13,15H,8H2,1-2H3