3-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanenitrile Openeye Name: 3-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanenitrile CAS Name: 3-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanenitrile IUPAC Name: 3-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanenitrile Traditional Name: 3-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propionitrile Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N(CCC#N)CCC#N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N(CCC#N)CCC#N

InChI

InChI=1S/C13H16N4S/c14-7-3-9-17(10-4-8-15)13-16-11-5-1-2-6-12(11)18-13/h1-6,9-10H2