6-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1H-1,3,5-triazin-2-one

Systemtic Name: 6-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1H-1,3,5-triazin-2-one Openeye Name: 6-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1H-1,3,5-triazin-2-one CAS Name: 6-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-1H-1,3,5-triazin-2-one IUPAC Name: 6-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-1H-1,3,5-triazin-2-one Traditional Name: 6-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1H-s-triazin-2-one Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=NC=NC(=O)N3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=NC=NC(=O)N3)N)C

InChI

InChI=1S/C12H11N5OS/c1-5-3-6(2)16-11-7(5)8(13)9(19-11)10-14-4-15-12(18)17-10/h3-4H,13H2,1-2H3,(H,14,15,17,18)