tert-butyl-[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[(3-carbomethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl]ammonium Formula: C15H23N2O3S+ MolecularWeight: 311.41972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC

Isomeric SMILES

CC(C)(C)[NH2+]CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC

InChI

InChI=1S/C15H22N2O3S/c1-15(2,3)16-8-11(18)17-13-12(14(19)20-4)9-6-5-7-10(9)21-13/h16H,5-8H2,1-4H3,(H,17,18)/p+1