2-[2-(methylamino)-1,3-benzothiazol-4-yl]ethanenitrile

Systemtic Name: 2-[2-(methylamino)-1,3-benzothiazol-4-yl]ethanenitrile Openeye Name: 2-[2-(methylamino)-1,3-benzothiazol-4-yl]acetonitrile CAS Name: 2-[2-(methylamino)-1,3-benzothiazol-4-yl]acetonitrile IUPAC Name: 2-[2-(methylamino)-1,3-benzothiazol-4-yl]acetonitrile Traditional Name: 2-[2-(methylamino)-1,3-benzothiazol-4-yl]acetonitrile Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC=C2S1)CC#N

Isomeric SMILES

CNC1=NC2=C(C=CC=C2S1)CC#N

InChI

InChI=1S/C10H9N3S/c1-12-10-13-9-7(5-6-11)3-2-4-8(9)14-10/h2-4H,5H2,1H3,(H,12,13)