(Z)-3-(1-methylpyrazol-4-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-methylpyrazol-4-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1-methylpyrazol-4-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(1-methyl-4-pyrazolyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(1-methylpyrazol-4-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(1-methylpyrazol-4-yl)-2-(2-thenoyl)acrylonitrile Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

CN1C=C(C=N1)/C=C(/C#N)\C(=O)C2=CC=CS2

InChI

InChI=1S/C12H9N3OS/c1-15-8-9(7-14-15)5-10(6-13)12(16)11-3-2-4-17-11/h2-5,7-8H,1H3/b10-5-