(E,2S)-4-(2-methyl-1,3-thiazol-4-yl)-2-oxidanyl-but-3-enenitrile

Systemtic Name: (E,2S)-4-(2-methyl-1,3-thiazol-4-yl)-2-oxidanyl-but-3-enenitrile Openeye Name: (E,2S)-2-hydroxy-4-(2-methylthiazol-4-yl)but-3-enenitrile CAS Name: (E,2S)-2-hydroxy-4-(2-methyl-4-thiazolyl)-3-butenenitrile IUPAC Name: (E,2S)-2-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)but-3-enenitrile Traditional Name: (E,2S)-2-hydroxy-4-(2-methylthiazol-4-yl)but-3-enenitrile Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(C#N)O

Isomeric SMILES

CC1=NC(=CS1)/C=C/[C@@H](C#N)O

InChI

InChI=1S/C8H8N2OS/c1-6-10-7(5-12-6)2-3-8(11)4-9/h2-3,5,8,11H,1H3/b3-2+/t8-/m0/s1