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

Systemtic Name: 2-[6-azanyl-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]thieno[2,3-b]pyridin-3-one Openeye Name: 2-[6-amino-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]thieno[2,3-b]pyridin-3-one CAS Name: 2-[6-amino-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-3-thieno[2,3-b]pyridinone IUPAC Name: 2-[6-amino-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]thieno[2,3-b]pyridin-3-one Traditional Name: 2-[6-amino-4-(dimethylamino)-1H-s-triazin-2-ylidene]thieno[2,3-b]pyridin-3-one Formula: C12H12N6OS MolecularWeight: 288.32828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C2C(=O)C3=C(S2)N=CC=C3)NC(=N1)N

Isomeric SMILES

CN(C)C1=NC(=C2C(=O)C3=C(S2)N=CC=C3)NC(=N1)N

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/h3-5H,1-2H3,(H3,13,15,16,17)