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N-phenylmethoxy-1-thiophen-2-yl-methanimine

N-phenylmethoxy-1-thiophen-2-yl-methanimine

Systemtic Name:N-phenylmethoxy-1-thiophen-2-yl-methanimine
Openeye Name:N-benzyloxy-1-(2-thienyl)methanimine
CAS Name:N-phenylmethoxy-1-thiophen-2-ylmethanimine
IUPAC Name:N-phenylmethoxy-1-thiophen-2-ylmethanimine
Traditional Name:(E)-benzoxy(2-thenylidene)amine
Formula: C12H11NOS
MolecularWeight: 217.28684
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=CS2


Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC=CS2


InChI

InChI=1S/C12H11NOS/c1-2-5-11(6-3-1)10-14-13-9-12-7-4-8-15-12/h1-9H,10H2/b13-9+


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