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

Systemtic Name: 3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carbonitrile Openeye Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carbonitrile CAS Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carbonitrile IUPAC Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carbonitrile Traditional Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carbonitrile Formula: C12H14N4S+2 MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4S/c1-16-3-2-9-7(6-16)4-8-11(14)10(5-13)17-12(8)15-9/h4H,2-3,6,14H2,1H3/p+2