(E)-3-(1-methylpyrrol-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile hydroiodide

Systemtic Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile hydroiodide Openeye Name: (E)-3-(1-methylpyrrol-2-yl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile hydroiodide CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile hydroiodide IUPAC Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile hydroiodide Traditional Name: (E)-3-(1-methylpyrrol-2-yl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile hydroiodide Formula: C15H12IN3S2 MolecularWeight: 425.31035

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=CS3.I

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C2=NC(=CS2)C3=CC=CS3.I

InChI

InChI=1S/C15H11N3S2.HI/c1-18-6-2-4-12(18)8-11(9-16)15-17-13(10-20-15)14-5-3-7-19-14;/h2-8,10H,1H3;1H/b11-8+;