[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-bis(2-thenyl)ammonium Formula: C17H17ClN3OS2+ MolecularWeight: 378.91938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS2/c18-17-15(6-1-7-19-17)20-16(22)12-21(10-13-4-2-8-23-13)11-14-5-3-9-24-14/h1-9H,10-12H2,(H,20,22)/p+1