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

Systemtic Name: 2-[[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(2-pyridyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(2-pyridinyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(2-pyridyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C12H7N5S MolecularWeight: 253.28248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N5S/c13-5-9(6-14)7-16-12-17-11(8-18-12)10-3-1-2-4-15-10/h1-4,7-8H,(H,16,17)