(E)-N-(5-methyl-1,3-thiazol-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(5-methylthiazol-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(5-methyl-2-thiazolyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(5-methylthiazol-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5S/c1-9-6-16-15(24-9)17-13(19)3-2-10-4-12(18(20)21)5-11-7-22-8-23-14(10)11/h2-6H,7-8H2,1H3,(H,16,17,19)/b3-2+