(E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-9-16-12-5-2-10(8-13(12)23-9)17-14(19)6-3-11-4-7-15(22-11)18(20)21/h2-8H,1H3,(H,17,19)/b6-3+