5-nitro-3H-1-benzothiophen-2-one

Systemtic Name: 5-nitro-3H-1-benzothiophen-2-one Openeye Name: 5-nitro-3H-benzothiophen-2-one CAS Name: 5-nitro-3H-1-benzothiophen-2-one IUPAC Name: 5-nitro-3H-1-benzothiophen-2-one Traditional Name: 5-nitro-3H-benzothiophen-2-one Formula: C8H5NO3S MolecularWeight: 195.1952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=O

InChI

InChI=1S/C8H5NO3S/c10-8-4-5-3-6(9(11)12)1-2-7(5)13-8/h1-3H,4H2