[[4-(4-chlorophenyl)-3-ethoxycarbonyl-5-methanoyl-thiophen-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[4-(4-chlorophenyl)-3-ethoxycarbonyl-5-methanoyl-thiophen-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[4-(4-chlorophenyl)-3-ethoxycarbonyl-5-formyl-2-thienyl]amino]methylene-dimethyl-ammonium CAS Name: [[4-(4-chlorophenyl)-3-ethoxycarbonyl-5-formyl-2-thiophenyl]amino]methylidene-dimethylammonium IUPAC Name: [[4-(4-chlorophenyl)-3-ethoxycarbonyl-5-formylthiophen-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[3-carbethoxy-4-(4-chlorophenyl)-5-formyl-2-thienyl]amino]methylene-dimethyl-ammonium Formula: C17H18ClN2O3S+ MolecularWeight: 365.85442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C=O)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C=O)NC=[N+](C)C

InChI

InChI=1S/C17H17ClN2O3S/c1-4-23-17(22)15-14(11-5-7-12(18)8-6-11)13(9-21)24-16(15)19-10-20(2)3/h5-10H,4H2,1-3H3/p+1