(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-thiazol-2-yl-acrylamide Formula: C13H9N3O5S MolecularWeight: 319.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5S/c17-12(15-13-14-3-4-22-13)2-1-8-5-10-11(21-7-20-10)6-9(8)16(18)19/h1-6H,7H2,(H,14,15,17)/b2-1+