1-oxidanidylthieno[2,3-c][1,5]naphthyridin-1-ium

Systemtic Name: 1-oxidanidylthieno[2,3-c][1,5]naphthyridin-1-ium Openeye Name: 1-oxidothieno[2,3-c][1,5]naphthyridin-1-ium CAS Name: 1-oxidothieno[2,3-c][1,5]naphthyridin-1-ium IUPAC Name: 1-oxidothieno[2,3-c][1,5]naphthyridin-1-ium Traditional Name: 1-oxidothieno[2,3-c][1,5]naphthyridin-1-ium Formula: C10H6N2OS MolecularWeight: 202.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2[N+](=C1)[O-])C=CS3

Isomeric SMILES

C1=CC2=NC=C3C(=C2[N+](=C1)[O-])C=CS3

InChI

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