4-chloranyl-2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]benzenecarbonitrile Openeye Name: 4-chloro-2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]benzonitrile CAS Name: 4-chloro-2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]benzonitrile IUPAC Name: 4-chloro-2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]benzonitrile Traditional Name: 4-chloro-2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]benzonitrile Formula: C14H9ClN4S MolecularWeight: 300.76606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4S/c1-9-8-20-14(19-9)11(6-17)7-18-13-4-12(15)3-2-10(13)5-16/h2-4,7-8,18H,1H3/b11-7+