(6E)-6-[(6,6-dimethyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (6E)-6-[(6,6-dimethyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (6E)-6-[(6,6-dimethyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methylene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (6E)-6-[(6,6-dimethyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (6E)-6-[(6,6-dimethyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (6E)-6-[(6,6-dimethyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methylene]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C=C(N=C2CN1)C=C3C4N(C3=O)C(=CS4)C(=O)O)C

Isomeric SMILES

CC1(CN2C=C(N=C2CN1)/C=C\3/C4N(C3=O)C(=CS4)C(=O)O)C

InChI

InChI=1S/C15H16N4O3S/c1-15(2)7-18-5-8(17-11(18)4-16-15)3-9-12(20)19-10(14(21)22)6-23-13(9)19/h3,5-6,13,16H,4,7H2,1-2H3,(H,21,22)/b9-3+