2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]thieno[2,3-b]pyridin-3-olate

Systemtic Name: 2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]thieno[2,3-b]pyridin-3-olate Openeye Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]thieno[2,3-b]pyridin-3-olate CAS Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-thieno[2,3-b]pyridinolate IUPAC Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]thieno[2,3-b]pyridin-3-olate Traditional Name: 2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]thieno[2,3-b]pyridin-3-olate Formula: C12H11N6OS- MolecularWeight: 287.32034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C2=C(C3=C(S2)N=CC=C3)[O-]

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)C2=C(C3=C(S2)N=CC=C3)[O-]

InChI

InChI=1S/C12H12N6OS/c1-18(2)12-16-9(15-11(13)17-12)8-7(19)6-4-3-5-14-10(6)20-8/h3-5,19H,1-2H3,(H2,13,15,16,17)/p-1