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N-(1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine

N-(1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine

Systemtic Name:N-(1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine
Openeye Name:N-(1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)-2-furyl]methanimine
CAS Name:N-(1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)-2-furanyl]methanimine
IUPAC Name:N-(1,3-benzothiazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine
Traditional Name:1,3-benzothiazol-2-yl-[[5-(methoxymethyl)-2-furyl]methylene]amine
Formula: C14H12N2O2S
MolecularWeight: 272.32228
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2=NC3=CC=CC=C3S2


Isomeric SMILES

COCC1=CC=C(O1)C=NC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C14H12N2O2S/c1-17-9-11-7-6-10(18-11)8-15-14-16-12-4-2-3-5-13(12)19-14/h2-8H,9H2,1H3


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