(E)-3-[(5-chloranylpyridin-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(5-chloranylpyridin-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(5-chloro-2-pyridyl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(5-chloro-2-pyridinyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(5-chloropyridin-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(5-chloro-2-pyridyl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C12H9ClN4S MolecularWeight: 276.74466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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