(4R)-4-methyl-2-[(E)-2-phenylethenyl]-5H-1,3-thiazole-4-carbonitrile

Systemtic Name: (4R)-4-methyl-2-[(E)-2-phenylethenyl]-5H-1,3-thiazole-4-carbonitrile Openeye Name: (4R)-4-methyl-2-[(E)-styryl]-5H-thiazole-4-carbonitrile CAS Name: (4R)-4-methyl-2-[(E)-2-phenylethenyl]-5H-thiazole-4-carbonitrile IUPAC Name: (4R)-4-methyl-2-[(E)-2-phenylethenyl]-5H-1,3-thiazole-4-carbonitrile Traditional Name: (4R)-4-methyl-2-[(E)-styryl]-2-thiazoline-4-carbonitrile Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)C=CC2=CC=CC=C2)C#N

Isomeric SMILES

C[C@]1(CSC(=N1)/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H12N2S/c1-13(9-14)10-16-12(15-13)8-7-11-5-3-2-4-6-11/h2-8H,10H2,1H3/b8-7+/t13-/m1/s1