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4-[2-(1,3-benzothiazol-2-yloxy)ethoxy]benzenecarboximidamide

4-[2-(1,3-benzothiazol-2-yloxy)ethoxy]benzenecarboximidamide

Systemtic Name:4-[2-(1,3-benzothiazol-2-yloxy)ethoxy]benzenecarboximidamide
Openeye Name:4-[2-(1,3-benzothiazol-2-yloxy)ethoxy]benzamidine
CAS Name:4-[2-(1,3-benzothiazol-2-yloxy)ethoxy]benzenecarboximidamide
IUPAC Name:4-[2-(1,3-benzothiazol-2-yloxy)ethoxy]benzenecarboximidamide
Traditional Name:4-[2-(1,3-benzothiazol-2-yloxy)ethoxy]benzamidine
Formula: C16H15N3O2S
MolecularWeight: 313.3742
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OCCOC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OCCOC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C16H15N3O2S/c17-15(18)11-5-7-12(8-6-11)20-9-10-21-16-19-13-3-1-2-4-14(13)22-16/h1-8H,9-10H2,(H3,17,18)


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