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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-nitro-2-furyl)acrylamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-18(10-14-17-12-4-2-3-5-13(12)24-14)15(20)8-6-11-7-9-16(23-11)19(21)22/h2-9H,10H2,1H3/b8-6+