[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [2-(3-chloroanilino)-2-oxoethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [2-(3-chloroanilino)-2-keto-ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C14H16ClN2OS+ MolecularWeight: 295.80764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C[NH2+]CCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C14H15ClN2OS/c15-11-3-1-4-12(9-11)17-14(18)10-16-7-6-13-5-2-8-19-13/h1-5,8-9,16H,6-7,10H2,(H,17,18)/p+1