2-[[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[(2-chlorothiazol-5-yl)methyl]pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-[(2-chloro-5-thiazolyl)methyl]-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[(2-chloro-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[(2-chlorothiazol-5-yl)methyl]pyrrol-2-yl]methylene]malononitrile Formula: C12H7ClN4S MolecularWeight: 274.72878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C#N)CC2=CN=C(S2)Cl

Isomeric SMILES

C1=CN(C(=C1)C=C(C#N)C#N)CC2=CN=C(S2)Cl

InChI

InChI=1S/C12H7ClN4S/c13-12-16-7-11(18-12)8-17-3-1-2-10(17)4-9(5-14)6-15/h1-4,7H,8H2