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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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