(E)-3-(5-methylfuran-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acrylamide Formula: C15H11N3O4S MolecularWeight: 329.33054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-9-2-4-11(22-9)5-7-14(19)17-15-16-12-6-3-10(18(20)21)8-13(12)23-15/h2-8H,1H3,(H,16,17,19)/b7-5+