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

Systemtic Name: [1-azanyl-2-(2,4-dichlorophenyl)ethylidene]-thiophen-2-ylcarbonyloxy-azanium Openeye Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-(thiophene-2-carbonyloxy)ammonium CAS Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-[oxo(thiophen-2-yl)methoxy]ammonium IUPAC Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-(thiophene-2-carbonyloxy)azanium Traditional Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-(2-thenoyloxy)ammonium Formula: C13H11Cl2N2O2S+ MolecularWeight: 330.20964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2S/c14-9-4-3-8(10(15)7-9)6-12(16)17-19-13(18)11-2-1-5-20-11/h1-5,7H,6H2,(H2,16,17)/p+1