(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC3=C(C=C2)OCCO3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC3=C(C=C2)OCCO3)/C#N

InChI

InChI=1S/C15H12N2O2S/c1-10-9-20-15(17-10)12(8-16)6-11-2-3-13-14(7-11)19-5-4-18-13/h2-3,6-7,9H,4-5H2,1H3/b12-6+