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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-(diethylamino)ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-(diethylamino)acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-(diethylamino)acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-(diethylamino)acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-(diethylamino)acetonitrile Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C#N)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCN(CC)C(C#N)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H15N3S/c1-3-16(4-2)11(9-14)13-15-10-7-5-6-8-12(10)17-13/h5-8,11H,3-4H2,1-2H3