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

Systemtic Name: 2-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(4-phenylthiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(4-phenyl-2-thiazolyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(4-phenylthiazol-2-yl)amino]methylene]malononitrile Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C13H8N4S/c14-6-10(7-15)8-16-13-17-12(9-18-13)11-4-2-1-3-5-11/h1-5,8-9H,(H,16,17)