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

Systemtic Name: 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]benzenecarbonitrile Openeye Name: 3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]benzonitrile CAS Name: 3-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]benzonitrile IUPAC Name: 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]benzonitrile Traditional Name: 3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]benzonitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4S/c1-10-9-19-14(18-10)12(7-16)8-17-13-4-2-3-11(5-13)6-15/h2-5,8-9,17H,1H3/b12-8+