N-[1-(furan-2-yl)ethyl]-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-[(5-nitro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-[(5-nitro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

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