[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]-(2-thiophen-2-ylethanoyloxy)azanium

Systemtic Name: [1-azanyl-2-(2,4-dichlorophenyl)ethylidene]-(2-thiophen-2-ylethanoyloxy)azanium Openeye Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-[2-(2-thienyl)acetyl]oxy-ammonium CAS Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-(1-oxo-2-thiophen-2-ylethoxy)ammonium IUPAC Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-(2-thiophen-2-ylacetyl)oxyazanium Traditional Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-[2-(2-thienyl)acetyl]oxy-ammonium Formula: C14H13Cl2N2O2S+ MolecularWeight: 344.23622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)O[NH+]=C(CC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CSC(=C1)CC(=O)O[NH+]=C(CC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H12Cl2N2O2S/c15-10-4-3-9(12(16)7-10)6-13(17)18-20-14(19)8-11-2-1-5-21-11/h1-5,7H,6,8H2,(H2,17,18)/p+1