[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-bis(2-thenyl)ammonium Formula: C19H21N2O2S2+ MolecularWeight: 373.51224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c1-23-16-8-6-15(7-9-16)20-19(22)14-21(12-17-4-2-10-24-17)13-18-5-3-11-25-18/h2-11H,12-14H2,1H3,(H,20,22)/p+1