(E)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(2-thienyl)acrylamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)C=CC3=CC=CS3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)/C=C/C3=CC=CS3)Cl)OC1

InChI

InChI=1S/C17H16ClNO3S/c18-14-9-12(10-15-17(14)22-7-2-6-21-15)11-19-16(20)5-4-13-3-1-8-23-13/h1,3-5,8-10H,2,6-7,11H2,(H,19,20)/b5-4+