2-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]-5-nitro-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]-5-nitro-1,3-benzoxazole Openeye Name: 2-[(E)-2-(4-bromo-2-thienyl)vinyl]-5-nitro-1,3-benzoxazole CAS Name: 2-[(E)-2-(4-bromo-2-thiophenyl)ethenyl]-5-nitro-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(4-bromothiophen-2-yl)ethenyl]-5-nitro-1,3-benzoxazole Traditional Name: 2-[(E)-2-(4-bromo-2-thienyl)vinyl]-5-nitro-1,3-benzoxazole Formula: C13H7BrN2O3S MolecularWeight: 351.17528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)C=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)/C=C/C3=CC(=CS3)Br

InChI

InChI=1S/C13H7BrN2O3S/c14-8-5-10(20-7-8)2-4-13-15-11-6-9(16(17)18)1-3-12(11)19-13/h1-7H/b4-2+