methyl (E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]but-2-enoate

Systemtic Name: methyl (E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]but-2-enoate Openeye Name: methyl (E)-2-(3-amino-2-oxo-azetidin-1-yl)-3-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]but-2-enoate CAS Name: (E)-2-(3-amino-2-oxo-1-azetidinyl)-3-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(3-amino-2-oxoazetidin-1-yl)-3-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]but-2-enoate Traditional Name: (E)-2-(3-amino-2-keto-azetidin-1-yl)-3-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]but-2-enoic acid methyl ester Formula: C12H16N4O3S2 MolecularWeight: 328.41044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=C(C(=O)OC)N2CC(C2=O)N)C

Isomeric SMILES

CC1=NN=C(S1)SC/C(=C(\C(=O)OC)/N2CC(C2=O)N)/C

InChI

InChI=1S/C12H16N4O3S2/c1-6(5-20-12-15-14-7(2)21-12)9(11(18)19-3)16-4-8(13)10(16)17/h8H,4-5,13H2,1-3H3/b9-6+