[2-[[(6S)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[(6S)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[[(6S)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[(6S)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[(6S)-3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[[(6S)-3-carbethoxy-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-keto-ethyl]-diethyl-ammonium Formula: C18H29N2O3S+ MolecularWeight: 353.49946

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)OCC

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C2=C(S1)C[C@H](CC2)C)C(=O)OCC

InChI

InChI=1S/C18H28N2O3S/c1-5-20(6-2)11-15(21)19-17-16(18(22)23-7-3)13-9-8-12(4)10-14(13)24-17/h12H,5-11H2,1-4H3,(H,19,21)/p+1/t12-/m0/s1