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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-4-17(5-2)9-12(18)16-14-13(15(19)20-3)10-7-6-8-11(10)21-14/h4-9H2,1-3H3,(H,16,18)/p+1