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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-bromanylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-thienyl)acrylamide Formula: C14H10BrNO3S MolecularWeight: 352.2031

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrNO3S/c15-13-5-2-10(20-13)3-6-14(17)16-9-1-4-11-12(7-9)19-8-18-11/h1-7H,8H2,(H,16,17)/b6-3+