1-ethyl-6-methyl-3-(5-methylthiophen-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 1-ethyl-6-methyl-3-(5-methylthiophen-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 1-ethyl-6-methyl-3-(5-methyl-2-thienyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 1-ethyl-6-methyl-3-(5-methyl-2-thiophenyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 1-ethyl-6-methyl-3-(5-methylthiophen-2-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 1-ethyl-6-methyl-3-(5-methyl-2-thienyl)pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=C(S3)C)C

Isomeric SMILES

CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=C(S3)C)C

InChI

InChI=1S/C13H13N5O2S/c1-4-18-11-9(12(19)17(3)13(20)15-11)14-10(16-18)8-6-5-7(2)21-8/h5-6H,4H2,1-3H3