2-[[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(5-acetyl-4-methyl-thiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(5-acetyl-4-methyl-2-thiazolyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(5-acetyl-4-methyl-thiazol-2-yl)amino]methylene]malononitrile Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC=C(C#N)C#N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC=C(C#N)C#N)C(=O)C

InChI

InChI=1S/C10H8N4OS/c1-6-9(7(2)15)16-10(14-6)13-5-8(3-11)4-12/h5H,1-2H3,(H,13,14)