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oxidanylidene-[(E)-[1-(thiophen-3-ylmethyl)pyridin-2-ylidene]methyl]azanium chloride

oxidanylidene-[(E)-[1-(thiophen-3-ylmethyl)pyridin-2-ylidene]methyl]azanium chloride

Systemtic Name:oxidanylidene-[(E)-[1-(thiophen-3-ylmethyl)pyridin-2-ylidene]methyl]azanium chloride
Openeye Name:oxo-[(E)-[1-(3-thienylmethyl)-2-pyridylidene]methyl]ammonium chloride
CAS Name:oxo-[(E)-[1-(3-thiophenylmethyl)-2-pyridinylidene]methyl]ammonium chloride
IUPAC Name:oxo-[(E)-[1-(thiophen-3-ylmethyl)pyridin-2-ylidene]methyl]azanium chloride
Traditional Name:keto-[(E)-[1-(3-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=CSC=C2.[Cl-]


Isomeric SMILES

C1=C/C(=C\[NH+]=O)/N(C=C1)CC2=CSC=C2.[Cl-]


InChI

InChI=1S/C11H10N2OS.ClH/c14-12-7-11-3-1-2-5-13(11)8-10-4-6-15-9-10;/h1-7,9H,8H2;1H/b11-7+;


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