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2-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridine-3-carbonitrile

2-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridine-3-carbonitrile

Systemtic Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridine-3-carbonitrile
Openeye Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridine-3-carbonitrile
CAS Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]-3-pyridinecarbonitrile
IUPAC Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]pyridine-3-carbonitrile
Traditional Name:2-[4-(1,3-benzothiazol-2-yl)phenoxy]nicotinonitrile
Formula: C19H11N3OS
MolecularWeight: 329.37514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=C(C=CC=N4)C#N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=C(C=CC=N4)C#N


InChI

InChI=1S/C19H11N3OS/c20-12-14-4-3-11-21-18(14)23-15-9-7-13(8-10-15)19-22-16-5-1-2-6-17(16)24-19/h1-11H


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