[(3S)-3-cyano-5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxy)-4-oxidanylidene-pent-1-en-2-yl]azanium

Systemtic Name: [(3S)-3-cyano-5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxy)-4-oxidanylidene-pent-1-en-2-yl]azanium Openeye Name: [(2S)-2-cyano-4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)-1-methylene-3-oxo-butyl]ammonium CAS Name: [(3S)-3-cyano-5-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methoxy]-4-oxopent-1-en-2-yl]ammonium IUPAC Name: [(3S)-3-cyano-5-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)-4-oxopent-1-en-2-yl]azanium Traditional Name: 1-[(1S)-1-cyano-3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxy)-2-keto-propyl]vinylammonium Formula: C14H15N2O3S+ MolecularWeight: 291.3455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C1=CC2=C(S1)CCC2)[NH3+]

Isomeric SMILES

C=C([C@@H](C#N)C(=O)COC(=O)C1=CC2=C(S1)CCC2)[NH3+]

InChI

InChI=1S/C14H14N2O3S/c1-8(16)10(6-15)11(17)7-19-14(18)13-5-9-3-2-4-12(9)20-13/h5,10H,1-4,7,16H2/p+1/t10-/m1/s1