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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylthiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methyl-2-thienyl)-3-oxo-propanenitrile CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methyl-2-thiophenyl)-3-oxopropanenitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylthiophen-2-yl)-3-oxopropanenitrile Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-3-(3-methyl-2-thienyl)propionitrile Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C(C#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC=C1)C(=O)C(C#N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H13NO3S/c1-10-4-7-21-16(10)15(18)12(9-17)11-2-3-13-14(8-11)20-6-5-19-13/h2-4,7-8,12H,5-6H2,1H3