8-nitro-4-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 8-nitro-4-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Openeye Name: 8-nitro-4-oxo-1H-benzothiopheno[3,2-b]pyridine-3-carbonitrile CAS Name: 8-nitro-4-oxo-1H-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile IUPAC Name: 8-nitro-4-oxo-1H-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Traditional Name: 4-keto-8-nitro-1H-benzothiopheno[3,2-b]pyridine-3-carbonitrile Formula: C12H5N3O3S MolecularWeight: 271.2514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(S2)C(=O)C(=CN3)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(S2)C(=O)C(=CN3)C#N

InChI

InChI=1S/C12H5N3O3S/c13-4-6-5-14-10-8-3-7(15(17)18)1-2-9(8)19-12(10)11(6)16/h1-3,5H,(H,14,16)