2-bromanyl-3-nitro-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one

Systemtic Name: 2-bromanyl-3-nitro-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one Openeye Name: 2-bromo-3-nitro-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one CAS Name: 2-bromo-3-nitro-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one IUPAC Name: 2-bromo-3-nitro-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one Traditional Name: 2-bromo-3-nitro-6,7,8,9-tetrahydro-4H-thien[3,2-b]azocin-5-one Formula: C9H9BrN2O3S MolecularWeight: 305.14836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NC2=C(C1)SC(=C2[N+](=O)[O-])Br

Isomeric SMILES

C1CCC(=O)NC2=C(C1)SC(=C2[N+](=O)[O-])Br

InChI

InChI=1S/C9H9BrN2O3S/c10-9-8(12(14)15)7-5(16-9)3-1-2-4-6(13)11-7/h1-4H2,(H,11,13)