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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-3-thiophen-3-yl-propanenitrile Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-(3-thienyl)propanenitrile CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-(3-thiophenyl)propanenitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-3-thiophen-3-ylpropanenitrile Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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