(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[(1R)-1-thiophen-2-ylethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[(1R)-1-thiophen-2-ylethyl]prop-2-enamide Openeye Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[(1R)-1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[(1R)-1-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[(1R)-1-thiophen-2-ylethyl]prop-2-enamide Traditional Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[(1R)-1-(2-thienyl)ethyl]acrylamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C16H14N2O5S/c1-10(15-3-2-6-24-15)17-16(19)5-4-11-7-13-14(23-9-22-13)8-12(11)18(20)21/h2-8,10H,9H2,1H3,(H,17,19)/b5-4+/t10-/m1/s1