3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carboxamide Openeye Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carboxamide CAS Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carboxamide IUPAC Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carboxamide Traditional Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carboxamide Formula: C12H16N4OS+2 MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C=C3C(=C(SC3=[NH+]2)C(=O)N)N

Isomeric SMILES

C[NH+]1CCC2=C(C1)C=C3C(=C(SC3=[NH+]2)C(=O)N)N

InChI

InChI=1S/C12H14N4OS/c1-16-3-2-8-6(5-16)4-7-9(13)10(11(14)17)18-12(7)15-8/h4H,2-3,5,13H2,1H3,(H2,14,17)/p+2