(E)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-oxoazepan-1-yl)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H19N3O3S/c19-13(8-7-12-5-4-10-22-12)16-17-14(20)11-18-9-3-1-2-6-15(18)21/h4-5,7-8,10H,1-3,6,9,11H2,(H,16,19)(H,17,20)/b8-7+