6-methyl-7-oxidanylidene-6-(1,2,4-triazol-1-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 6-methyl-7-oxidanylidene-6-(1,2,4-triazol-1-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-methyl-7-oxo-6-(1,2,4-triazol-1-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-methyl-7-oxo-6-(1,2,4-triazol-1-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 6-methyl-7-oxo-6-(1,2,4-triazol-1-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-6-methyl-6-(1,2,4-triazol-1-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C9H9N4O3S- MolecularWeight: 253.25776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N(C1=O)C(CS2)C(=O)[O-])N3C=NC=N3

Isomeric SMILES

CC1(C2N(C1=O)C(CS2)C(=O)[O-])N3C=NC=N3

InChI

InChI=1S/C9H10N4O3S/c1-9(12-4-10-3-11-12)7(16)13-5(6(14)15)2-17-8(9)13/h3-5,8H,2H2,1H3,(H,14,15)/p-1