6-(1H-benzimidazol-2-ylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-(1H-benzimidazol-2-ylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-(1H-benzimidazol-2-ylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-(1H-benzimidazol-2-ylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-(1H-benzimidazol-2-ylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-(1H-benzimidazol-2-ylamino)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC3=NC4=CC=CC=C4N3)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC3=NC4=CC=CC=C4N3)C(=O)O)C

InChI

InChI=1S/C15H16N4O3S/c1-15(2)10(13(21)22)19-11(20)9(12(19)23-15)18-14-16-7-5-3-4-6-8(7)17-14/h3-6,9-10,12H,1-2H3,(H,21,22)(H2,16,17,18)