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

Systemtic Name: (Z)-3-(pyridin-2-ylamino)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-pyridylamino)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-2-[oxo(thiophen-2-yl)methyl]-3-(2-pyridinylamino)-2-propenenitrile IUPAC Name: (Z)-3-(pyridin-2-ylamino)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-pyridylamino)-2-(2-thenoyl)acrylonitrile Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3OS/c14-8-10(13(17)11-4-3-7-18-11)9-16-12-5-1-2-6-15-12/h1-7,9H,(H,15,16)/b10-9-