(E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-thienyl)acrylamide Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H12BrNO3S/c16-11-8-13-14(20-6-5-19-13)9-12(11)17-15(18)4-3-10-2-1-7-21-10/h1-4,7-9H,5-6H2,(H,17,18)/b4-3+