3-ethenyl-6-(2-ethoxycarbonylhydrazinyl)-3-methyl-7-oxidanylidene-6-(2-oxidanylidenepropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3-ethenyl-6-(2-ethoxycarbonylhydrazinyl)-3-methyl-7-oxidanylidene-6-(2-oxidanylidenepropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-acetonyl-6-(2-ethoxycarbonylhydrazino)-3-methyl-7-oxo-3-vinyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-ethenyl-6-(ethoxycarbonylhydrazo)-3-methyl-7-oxo-6-(2-oxopropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-ethenyl-6-(2-ethoxycarbonylhydrazinyl)-3-methyl-7-oxo-6-(2-oxopropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-acetonyl-6-(N'-carbethoxyhydrazino)-7-keto-3-methyl-3-vinyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC1(C2N(C1=O)C(C(S2)(C)C=C)C(=O)O)CC(=O)C

Isomeric SMILES

CCOC(=O)NNC1(C2N(C1=O)C(C(S2)(C)C=C)C(=O)O)CC(=O)C

InChI

InChI=1S/C15H21N3O6S/c1-5-14(4)9(10(20)21)18-11(22)15(7-8(3)19,12(18)25-14)17-16-13(23)24-6-2/h5,9,12,17H,1,6-7H2,2-4H3,(H,16,23)(H,20,21)