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oxidanylidene-[(E)-[1-(thiophen-2-ylmethyl)pyridin-2-ylidene]methyl]azanium chloride

oxidanylidene-[(E)-[1-(thiophen-2-ylmethyl)pyridin-2-ylidene]methyl]azanium chloride

Systemtic Name:oxidanylidene-[(E)-[1-(thiophen-2-ylmethyl)pyridin-2-ylidene]methyl]azanium chloride
Openeye Name:oxo-[(E)-[1-(2-thienylmethyl)-2-pyridylidene]methyl]ammonium chloride
CAS Name:oxo-[(E)-[1-(thiophen-2-ylmethyl)-2-pyridinylidene]methyl]ammonium chloride
IUPAC Name:oxo-[(E)-[1-(thiophen-2-ylmethyl)pyridin-2-ylidene]methyl]azanium chloride
Traditional Name:keto-[(E)-[1-(2-thenyl)-2-pyridylidene]methyl]ammonium chloride
Formula: C11H11ClN2OS
MolecularWeight: 254.73584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=C/C(=C\[NH+]=O)/N(C=C1)CC2=CC=CS2.[Cl-]


InChI

InChI=1S/C11H10N2OS.ClH/c14-12-8-10-4-1-2-6-13(10)9-11-5-3-7-15-11;/h1-8H,9H2;1H/b10-8+;


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