2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-3-thiophen-2-yl-propanenitrile

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-3-thiophen-2-yl-propanenitrile Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-(2-thienyl)propanenitrile CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-thiophen-2-ylpropanenitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-thiophen-2-ylpropanenitrile Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-3-(2-thienyl)propionitrile Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(C#N)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H11NO3S/c16-9-11(15(17)14-2-1-7-20-14)10-3-4-12-13(8-10)19-6-5-18-12/h1-4,7-8,11H,5-6H2