[1-[(5-bromanylthiophen-2-yl)methyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride

Systemtic Name: [1-[(5-bromanylthiophen-2-yl)methyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride Openeye Name: [1-[(5-bromo-2-thienyl)methyl]-4-pyridylidene]methyl-oxo-ammonium chloride CAS Name: [1-[(5-bromo-2-thiophenyl)methyl]-4-pyridinylidene]methyl-oxoammonium chloride IUPAC Name: [1-[(5-bromothiophen-2-yl)methyl]pyridin-4-ylidene]methyl-oxoazanium chloride Traditional Name: [1-[(5-bromo-2-thienyl)methyl]-4-pyridylidene]methyl-keto-ammonium chloride Formula: C11H10BrClN2OS MolecularWeight: 333.6319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CC2=CC=C(S2)Br.[Cl-]

Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)CC2=CC=C(S2)Br.[Cl-]

InChI

InChI=1S/C11H9BrN2OS.ClH/c12-11-2-1-10(16-11)8-14-5-3-9(4-6-14)7-13-15;/h1-7H,8H2;1H