(E)-3-[(3-chloranylpyridin-4-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(3-chloranylpyridin-4-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(3-chloro-4-pyridyl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(3-chloro-4-pyridinyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(3-chloropyridin-4-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(3-chloro-4-pyridyl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C12H9ClN4S MolecularWeight: 276.74466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=NC=C2)Cl)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=NC=C2)Cl)/C#N

InChI

InChI=1S/C12H9ClN4S/c1-8-7-18-12(17-8)9(4-14)5-16-11-2-3-15-6-10(11)13/h2-3,5-7H,1H3,(H,15,16)/b9-5+