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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazol-2-yl-prop-2-enenitrile CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazol-2-yl-acrylonitrile Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(\C#N)/C3=NC=CS3

InChI

InChI=1S/C14H10N2O2S/c15-9-11(14-16-3-6-19-14)7-10-1-2-12-13(8-10)18-5-4-17-12/h1-3,6-8H,4-5H2/b11-7+