2-(4-phenyl-5H-1,3-thiazol-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-phenyl-5H-1,3-thiazol-2-ylidene)propanedinitrile Openeye Name: 2-(4-phenyl-5H-thiazol-2-ylidene)propanedinitrile CAS Name: 2-(4-phenyl-5H-thiazol-2-ylidene)propanedinitrile IUPAC Name: 2-(4-phenyl-5H-1,3-thiazol-2-ylidene)propanedinitrile Traditional Name: 2-(4-phenyl-3-thiazolin-2-ylidene)malononitrile Formula: C12H7N3S MolecularWeight: 225.26908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=C(C#N)C#N)S1)C2=CC=CC=C2

Isomeric SMILES

C1C(=NC(=C(C#N)C#N)S1)C2=CC=CC=C2

InChI

InChI=1S/C12H7N3S/c13-6-10(7-14)12-15-11(8-16-12)9-4-2-1-3-5-9/h1-5H,8H2