N-[1-(furan-2-yl)ethyl]-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-[1-(furan-2-yl)ethyl]-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-[1-(2-furyl)ethyl]-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-[1-(2-furanyl)ethyl]-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-[1-(furan-2-yl)ethyl]-4-nitro-1,3-benzothiazol-5-amine Traditional Name: 1-(2-furyl)ethyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-8(10-3-2-6-19-10)15-9-4-5-11-12(14-7-20-11)13(9)16(17)18/h2-8,15H,1H3