(E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thioacrylamide Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=S)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C12H10N2O2S/c13-7-9(12(14)17)5-8-1-2-10-11(6-8)16-4-3-15-10/h1-2,5-6H,3-4H2,(H2,14,17)/b9-5+