3-azanyl-2-diazanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carbohydrazide

Systemtic Name: 3-azanyl-2-diazanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carbohydrazide Openeye Name: 3-amino-2-hydrazino-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carbohydrazide CAS Name: 3-amino-2-hydrazinyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarbohydrazide IUPAC Name: 3-amino-2-hydrazinyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carbohydrazide Traditional Name: 3-amino-2-hydrazino-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carbohydrazide Formula: C8H11N7O2S MolecularWeight: 269.28364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)NN)N)C(=O)NN

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)NN)N)C(=O)NN

InChI

InChI=1S/C8H11N7O2S/c1-2-3-6(18-4(2)5(16)13-9)12-8(14-10)15(11)7(3)17/h9-11H2,1H3,(H,12,14)(H,13,16)