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

Systemtic Name: 2-[[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(5-acetyl-4-phenyl-thiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(5-acetyl-4-phenyl-2-thiazolyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(5-acetyl-4-phenyl-thiazol-2-yl)amino]methylene]malononitrile Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC=C(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC=C(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H10N4OS/c1-10(20)14-13(12-5-3-2-4-6-12)19-15(21-14)18-9-11(7-16)8-17/h2-6,9H,1H3,(H,18,19)