3-azanyl-2-diazanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-diazanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-hydrazino-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-hydrazinyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-hydrazinyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-hydrazino-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C8H11N5OS MolecularWeight: 225.27084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5OS/c1-3-4(2)15-6-5(3)7(14)13(10)8(11-6)12-9/h9-10H2,1-2H3,(H,11,12)