[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-bis(2-thenyl)ammonium Formula: C19H20ClN2O2S2+ MolecularWeight: 407.9573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S2/c1-24-18-7-6-14(20)10-17(18)21-19(23)13-22(11-15-4-2-8-25-15)12-16-5-3-9-26-16/h2-10H,11-13H2,1H3,(H,21,23)/p+1