2-[1-(1,3-benzothiazol-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]benzonitrile CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]benzonitrile IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]benzonitrile Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]benzonitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC=C3C#N

InChI

InChI=1S/C16H13N3S/c1-11(18-13-7-3-2-6-12(13)10-17)16-19-14-8-4-5-9-15(14)20-16/h2-9,11,18H,1H3