(E)-3-(5-nitrofuran-2-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-furyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-furanyl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-furyl)-1-[4-(2-thenoyl)piperazino]prop-2-en-1-one Formula: C16H15N3O5S MolecularWeight: 361.3724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(O2)[N+](=O)[O-])C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O5S/c20-14(5-3-12-4-6-15(24-12)19(22)23)17-7-9-18(10-8-17)16(21)13-2-1-11-25-13/h1-6,11H,7-10H2/b5-3+