7-hexyl-1,3-dimethyl-thieno[3,2-g]pteridine-2,4-dione

Systemtic Name: 7-hexyl-1,3-dimethyl-thieno[3,2-g]pteridine-2,4-dione Openeye Name: 7-hexyl-1,3-dimethyl-thieno[3,2-g]pteridine-2,4-dione CAS Name: 7-hexyl-1,3-dimethylthieno[3,2-g]pteridine-2,4-dione IUPAC Name: 7-hexyl-1,3-dimethylthieno[3,2-g]pteridine-2,4-dione Traditional Name: 7-hexyl-1,3-dimethyl-thieno[3,2-g]pteridine-2,4-quinone Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(S1)N=C3C(=N2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCCCCCC1=CC2=C(S1)N=C3C(=N2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C16H20N4O2S/c1-4-5-6-7-8-10-9-11-14(23-10)18-13-12(17-11)15(21)20(3)16(22)19(13)2/h9H,4-8H2,1-3H3