1-oxidanidylthieno[3,4-c][1,5]naphthyridin-1-ium

Systemtic Name: 1-oxidanidylthieno[3,4-c][1,5]naphthyridin-1-ium Openeye Name: 1-oxidothieno[3,4-c][1,5]naphthyridin-1-ium CAS Name: 1-oxidothieno[3,4-c][1,5]naphthyridin-1-ium IUPAC Name: 1-oxidothieno[3,4-c][1,5]naphthyridin-1-ium Traditional Name: 1-oxidothieno[3,4-c][1,5]naphthyridin-1-ium Formula: C10H6N2OS MolecularWeight: 202.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=CSC=C3C=N2)[N+](=C1)[O-]

Isomeric SMILES

C1=CC2=C(C3=CSC=C3C=N2)[N+](=C1)[O-]

InChI

InChI=1S/C10H6N2OS/c13-12-3-1-2-9-10(12)8-6-14-5-7(8)4-11-9/h1-6H