2-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[(1-thiazol-2-ylpyrrol-2-yl)methylene]propanedinitrile CAS Name: 2-[[1-(2-thiazolyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[(1-thiazol-2-ylpyrrol-2-yl)methylene]malononitrile Formula: C11H6N4S MolecularWeight: 226.25714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C#N)C2=NC=CS2

Isomeric SMILES

C1=CN(C(=C1)C=C(C#N)C#N)C2=NC=CS2

InChI

InChI=1S/C11H6N4S/c12-7-9(8-13)6-10-2-1-4-15(10)11-14-3-5-16-11/h1-6H