[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C16H20ClN2O3S+ MolecularWeight: 355.8596

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C16H19ClN2O3S/c1-19(8-11-4-5-23-10-11)9-16(20)18-13-7-14(21-2)12(17)6-15(13)22-3/h4-7,10H,8-9H2,1-3H3,(H,18,20)/p+1