(Z)-3-(pyrimidin-2-ylamino)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(pyrimidin-2-ylamino)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(pyrimidin-2-ylamino)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-2-[oxo(thiophen-2-yl)methyl]-3-(2-pyrimidinylamino)-2-propenenitrile IUPAC Name: (Z)-3-(pyrimidin-2-ylamino)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-pyrimidylamino)-2-(2-thenoyl)acrylonitrile Formula: C12H8N4OS MolecularWeight: 256.28312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN=C(N=C1)N/C=C(/C#N)\C(=O)C2=CC=CS2

InChI

InChI=1S/C12H8N4OS/c13-7-9(11(17)10-3-1-6-18-10)8-16-12-14-4-2-5-15-12/h1-6,8H,(H,14,15,16)/b9-8-