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N-(1,3-benzothiazol-2-yloxy)propan-2-imine

N-(1,3-benzothiazol-2-yloxy)propan-2-imine

Systemtic Name:N-(1,3-benzothiazol-2-yloxy)propan-2-imine
Openeye Name:N-(1,3-benzothiazol-2-yloxy)propan-2-imine
CAS Name:N-(1,3-benzothiazol-2-yloxy)-2-propanimine
IUPAC Name:N-(1,3-benzothiazol-2-yloxy)propan-2-imine
Traditional Name:1,3-benzothiazol-2-yloxy(isopropylidene)amine
Formula: C10H10N2OS
MolecularWeight: 206.2642
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC2=CC=CC=C2S1)C


Isomeric SMILES

CC(=NOC1=NC2=CC=CC=C2S1)C


InChI

InChI=1S/C10H10N2OS/c1-7(2)12-13-10-11-8-5-3-4-6-9(8)14-10/h3-6H,1-2H3


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