8-nitro-[1]benzothiolo[3,2-b]pyridine

Systemtic Name: 8-nitro-[1]benzothiolo[3,2-b]pyridine Openeye Name: 8-nitrobenzothiopheno[3,2-b]pyridine CAS Name: 8-nitro-[1]benzothiolo[3,2-b]pyridine IUPAC Name: 8-nitro-[1]benzothiolo[3,2-b]pyridine Traditional Name: 8-nitrobenzothiopheno[3,2-b]pyridine Formula: C11H6N2O2S MolecularWeight: 230.24254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N2O2S/c14-13(15)7-3-4-9-8(6-7)11-10(16-9)2-1-5-12-11/h1-6H