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(E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide

(E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide

Systemtic Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide
Openeye Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxotetrahydrothiophen-3-yl)prop-2-enamide
CAS Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-3-thiolanyl)-2-propenamide
IUPAC Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxothiolan-3-yl)prop-2-enamide
Traditional Name:(E)-3-(1,3-benzodioxol-5-yl)-N-(2-ketotetrahydrothiophen-3-yl)acrylamide
Formula: C14H13NO4S
MolecularWeight: 291.32232
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C=CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

C1CSC(=O)C1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C14H13NO4S/c16-13(15-10-5-6-20-14(10)17)4-2-9-1-3-11-12(7-9)19-8-18-11/h1-4,7,10H,5-6,8H2,(H,15,16)/b4-2+


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