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

Systemtic Name: (E)-3-[(2-chloranylpyridin-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(2-chloro-3-pyridyl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2-chloro-3-pyridinyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2-chloropyridin-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2-chloro-3-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=C(N=CC=C2)Cl)C#N

Isomeric SMILES

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

InChI

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