3,3-dimethyl-6-[(5-methyl-1H-imidazol-2-yl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-6-[(5-methyl-1H-imidazol-2-yl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3-dimethyl-6-[(5-methyl-1H-imidazol-2-yl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-6-[(5-methyl-1H-imidazol-2-yl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-6-[(5-methyl-1H-imidazol-2-yl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-3,3-dimethyl-6-[(5-methyl-1H-imidazol-2-yl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)NC2C3N(C2=O)C(C(S3)(C)C)C(=O)O

Isomeric SMILES

CC1=CN=C(N1)NC2C3N(C2=O)C(C(S3)(C)C)C(=O)O

InChI

InChI=1S/C12H16N4O3S/c1-5-4-13-11(14-5)15-6-8(17)16-7(10(18)19)12(2,3)20-9(6)16/h4,6-7,9H,1-3H3,(H,18,19)(H2,13,14,15)