3-[azanyl(1,3-benzothiazol-2-yl)amino]butanenitrile

Systemtic Name: 3-[azanyl(1,3-benzothiazol-2-yl)amino]butanenitrile Openeye Name: 3-[amino(1,3-benzothiazol-2-yl)amino]butanenitrile CAS Name: 3-[amino(1,3-benzothiazol-2-yl)amino]butanenitrile IUPAC Name: 3-[amino(1,3-benzothiazol-2-yl)amino]butanenitrile Traditional Name: 3-[amino(1,3-benzothiazol-2-yl)amino]butyronitrile Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4S/c1-8(6-7-12)15(13)11-14-9-4-2-3-5-10(9)16-11/h2-5,8H,6,13H2,1H3