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2-(1,3-benzothiazol-2-yl)-2-phenyl-ethanenitrile

2-(1,3-benzothiazol-2-yl)-2-phenyl-ethanenitrile

Systemtic Name:2-(1,3-benzothiazol-2-yl)-2-phenyl-ethanenitrile
Openeye Name:2-(1,3-benzothiazol-2-yl)-2-phenyl-acetonitrile
CAS Name:2-(1,3-benzothiazol-2-yl)-2-phenylacetonitrile
IUPAC Name:2-(1,3-benzothiazol-2-yl)-2-phenylacetonitrile
Traditional Name:2-(1,3-benzothiazol-2-yl)-2-phenyl-acetonitrile
Formula: C15H10N2S
MolecularWeight: 250.3183
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=NC3=CC=CC=C3S2


Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C15H10N2S/c16-10-12(11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-9,12H


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