2-[[1-[4-(3-chloranylthiophen-2-yl)-6-methyl-pyrimidin-2-yl]pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[4-(3-chloranylthiophen-2-yl)-6-methyl-pyrimidin-2-yl]pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[4-(3-chloro-2-thienyl)-6-methyl-pyrimidin-2-yl]pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-[4-(3-chloro-2-thiophenyl)-6-methyl-2-pyrimidinyl]-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[4-(3-chlorothiophen-2-yl)-6-methylpyrimidin-2-yl]pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[4-(3-chloro-2-thienyl)-6-methyl-pyrimidin-2-yl]pyrrol-2-yl]methylene]malononitrile Formula: C17H10ClN5S MolecularWeight: 351.8128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=C(C=CS2)Cl)N3C=CC=C3C=C(C#N)C#N

Isomeric SMILES

CC1=NC(=NC(=C1)C2=C(C=CS2)Cl)N3C=CC=C3C=C(C#N)C#N

InChI

InChI=1S/C17H10ClN5S/c1-11-7-15(16-14(18)4-6-24-16)22-17(21-11)23-5-2-3-13(23)8-12(9-19)10-20/h2-8H,1H3