(E)-[[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-phenyl-methylidene]-methyl-azanium

Systemtic Name: (E)-[[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-phenyl-methylidene]-methyl-azanium Openeye Name: (E)-[[(5-ethoxycarbonyl-4-methyl-2-thienyl)amino]-phenyl-methylene]-methyl-ammonium CAS Name: (E)-[[(5-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-phenylmethylidene]-methylammonium IUPAC Name: (E)-[[(5-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-phenylmethylidene]-methylazanium Traditional Name: (E)-[[(5-carbethoxy-4-methyl-2-thienyl)amino]-phenyl-methylene]-methyl-ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=[NH+]C)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)N/C(=[NH+]/C)/C2=CC=CC=C2)C

InChI

InChI=1S/C16H18N2O2S/c1-4-20-16(19)14-11(2)10-13(21-14)18-15(17-3)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3,(H,17,18)/p+1