3,3-dimethyl-7-oxidanylidene-6-[[(2Z)-2-phenoxyimino-2-thiophen-2-yl-ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-[[(2Z)-2-phenoxyimino-2-thiophen-2-yl-ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3-dimethyl-7-oxo-6-[[(2Z)-2-phenoxyimino-2-(2-thienyl)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-7-oxo-6-[[(2Z)-1-oxo-2-phenoxyimino-2-thiophen-2-ylethyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-7-oxo-6-[[(2Z)-2-phenoxyimino-2-thiophen-2-ylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-3,3-dimethyl-6-[[(2Z)-2-phenyloximino-2-(2-thienyl)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(=NOC3=CC=CC=C3)C4=CC=CS4)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)/C(=N/OC3=CC=CC=C3)/C4=CC=CS4)C(=O)O)C

InChI

InChI=1S/C20H19N3O5S2/c1-20(2)15(19(26)27)23-17(25)14(18(23)30-20)21-16(24)13(12-9-6-10-29-12)22-28-11-7-4-3-5-8-11/h3-10,14-15,18H,1-2H3,(H,21,24)(H,26,27)/b22-13+