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

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-(2-thenyl)ammonium Formula: C14H16ClN2O2S+ MolecularWeight: 311.80704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[NH2+]CC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[NH2+]CC2=CC=CS2

InChI

InChI=1S/C14H15ClN2O2S/c1-19-13-5-4-10(15)7-12(13)17-14(18)9-16-8-11-3-2-6-20-11/h2-7,16H,8-9H2,1H3,(H,17,18)/p+1