[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methylene-dimethyl-ammonium CAS Name: [(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methylidene-dimethylammonium IUPAC Name: [(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methylidene-dimethylazanium Traditional Name: [(3-carbethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methylene-dimethyl-ammonium Formula: C13H19N2O2S+ MolecularWeight: 267.36716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC=[N+](C)C

InChI

InChI=1S/C13H18N2O2S/c1-4-17-13(16)11-9-6-5-7-10(9)18-12(11)14-8-15(2)3/h8H,4-7H2,1-3H3/p+1