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(E)-3-(1,3-benzodioxol-5-yl)prop-2-enethioamide

(E)-3-(1,3-benzodioxol-5-yl)prop-2-enethioamide

Systemtic Name:(E)-3-(1,3-benzodioxol-5-yl)prop-2-enethioamide
Openeye Name:(E)-3-(1,3-benzodioxol-5-yl)prop-2-enethioamide
CAS Name:(E)-3-(1,3-benzodioxol-5-yl)-2-propenethioamide
IUPAC Name:(E)-3-(1,3-benzodioxol-5-yl)prop-2-enethioamide
Traditional Name:(E)-3-(1,3-benzodioxol-5-yl)thioacrylamide
Formula: C10H9NO2S
MolecularWeight: 207.24896
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=S)N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=S)N


InChI

InChI=1S/C10H9NO2S/c11-10(14)4-2-7-1-3-8-9(5-7)13-6-12-8/h1-5H,6H2,(H2,11,14)/b4-2+


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