(5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(3-oxidanylidene-4-phenyl-1,2,5-thiadiazol-2-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(3-oxidanylidene-4-phenyl-1,2,5-thiadiazol-2-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (5R,6R)-3,3-dimethyl-7-oxo-6-(3-oxo-4-phenyl-1,2,5-thiadiazol-2-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (5R,6R)-3,3-dimethyl-7-oxo-6-(3-oxo-4-phenyl-1,2,5-thiadiazol-2-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (5R,6R)-3,3-dimethyl-7-oxo-6-(3-oxo-4-phenyl-1,2,5-thiadiazol-2-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (5R,6R)-7-keto-6-(3-keto-4-phenyl-1,2,5-thiadiazol-2-yl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N3C(=O)C(=NS3)C4=CC=CC=C4)C(=O)O)C

Isomeric SMILES

CC1(C(N2[C@H](S1)[C@@H](C2=O)N3C(=O)C(=NS3)C4=CC=CC=C4)C(=O)O)C

InChI

InChI=1S/C16H15N3O4S2/c1-16(2)11(15(22)23)18-13(21)10(14(18)24-16)19-12(20)9(17-25-19)8-6-4-3-5-7-8/h3-7,10-11,14H,1-2H3,(H,22,23)/t10-,11?,14-/m1/s1