6-[2-(furan-2-yl)prop-2-enoyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

Systemtic Name: 6-[2-(furan-2-yl)prop-2-enoyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: 6-[2-(2-furyl)prop-2-enoyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: 6-[2-(2-furanyl)-1-oxoprop-2-enyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide IUPAC Name: 6-[2-(furan-2-yl)prop-2-enoyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: 6-[2-(2-furyl)acryloyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(=O)C(=C)C3=CC=CO3)C(=O)N)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(=O)C(=C)C3=CC=CO3)C(=O)N)C

InChI

InChI=1S/C15H16N2O4S/c1-7(8-5-4-6-21-8)10(18)9-13(20)17-11(12(16)19)15(2,3)22-14(9)17/h4-6,9,11,14H,1H2,2-3H3,(H2,16,19)