(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propylsulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-propylsulfonyl-acrylonitrile Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C(=CNC1=CC2=C(C=C1)OCCO2)C#N

Isomeric SMILES

CCCS(=O)(=O)/C(=C\NC1=CC2=C(C=C1)OCCO2)/C#N

InChI

InChI=1S/C14H16N2O4S/c1-2-7-21(17,18)12(9-15)10-16-11-3-4-13-14(8-11)20-6-5-19-13/h3-4,8,10,16H,2,5-7H2,1H3/b12-10-