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

Systemtic Name: 3-nitro-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one Openeye Name: 3-nitro-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one CAS Name: 3-nitro-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one IUPAC Name: 3-nitro-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one Traditional Name: 3-nitro-6,7,8,9-tetrahydro-4H-thien[3,2-b]azocin-5-one Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3S/c12-8-4-2-1-3-7-9(10-8)6(5-15-7)11(13)14/h5H,1-4H2,(H,10,12)