(Z)-3-azanyl-2-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(2-pyridylamino)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(2-pyridinylamino)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(2-pyridylamino)thiazol-4-yl]but-2-enenitrile Formula: C12H11N5S MolecularWeight: 257.31424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)NC2=CC=CC=N2)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)NC2=CC=CC=N2)/N

InChI

InChI=1S/C12H11N5S/c1-8(14)9(6-13)10-7-18-12(16-10)17-11-4-2-3-5-15-11/h2-5,7H,14H2,1H3,(H,15,16,17)/b9-8+