(1-azanyl-2-thiophen-2-yl-ethylidene)-(2-chloranyl-4-methyl-phenyl)carbonyloxy-azanium

Systemtic Name: (1-azanyl-2-thiophen-2-yl-ethylidene)-(2-chloranyl-4-methyl-phenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-thienyl)ethylidene]-(2-chloro-4-methyl-benzoyl)oxy-ammonium CAS Name: (1-amino-2-thiophen-2-ylethylidene)-[(2-chloro-4-methylphenyl)-oxomethoxy]ammonium IUPAC Name: (1-amino-2-thiophen-2-ylethylidene)-(2-chloro-4-methylbenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-thienyl)ethylidene]-(2-chloro-4-methyl-benzoyl)oxy-ammonium Formula: C14H14ClN2O2S+ MolecularWeight: 309.79116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O[NH+]=C(CC2=CC=CS2)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O[NH+]=C(CC2=CC=CS2)N)Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-9-4-5-11(12(15)7-9)14(18)19-17-13(16)8-10-3-2-6-20-10/h2-7H,8H2,1H3,(H2,16,17)/p+1