[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[3-ethoxycarbonyl-4-(p-tolyl)-2-thienyl]amino]methylene-dimethyl-ammonium CAS Name: [[3-ethoxycarbonyl-4-(4-methylphenyl)-2-thiophenyl]amino]methylidene-dimethylammonium IUPAC Name: [[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[3-carbethoxy-4-(p-tolyl)-2-thienyl]amino]methylene-dimethyl-ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-5-21-17(20)15-14(13-8-6-12(2)7-9-13)10-22-16(15)18-11-19(3)4/h6-11H,5H2,1-4H3/p+1