3-[(4-chloranyl-1,2,5-thiadiazol-3-yl)-(pyridin-3-ylmethyl)amino]propanenitrile

Systemtic Name: 3-[(4-chloranyl-1,2,5-thiadiazol-3-yl)-(pyridin-3-ylmethyl)amino]propanenitrile Openeye Name: 3-[(4-chloro-1,2,5-thiadiazol-3-yl)-(3-pyridylmethyl)amino]propanenitrile CAS Name: 3-[(4-chloro-1,2,5-thiadiazol-3-yl)-(3-pyridinylmethyl)amino]propanenitrile IUPAC Name: 3-[(4-chloro-1,2,5-thiadiazol-3-yl)-(pyridin-3-ylmethyl)amino]propanenitrile Traditional Name: 3-[(4-chloro-1,2,5-thiadiazol-3-yl)-(3-pyridylmethyl)amino]propionitrile Formula: C11H10ClN5S MolecularWeight: 279.7486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CCC#N)C2=NSN=C2Cl

Isomeric SMILES

C1=CC(=CN=C1)CN(CCC#N)C2=NSN=C2Cl

InChI

InChI=1S/C11H10ClN5S/c12-10-11(16-18-15-10)17(6-2-4-13)8-9-3-1-5-14-7-9/h1,3,5,7H,2,6,8H2