3-(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)propanehydrazide

Systemtic Name: 3-(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)propanehydrazide Openeye Name: 3-(3-amino-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)propanehydrazide CAS Name: 3-(3-amino-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)propanehydrazide IUPAC Name: 3-(3-amino-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)propanehydrazide Traditional Name: 3-(3-amino-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)propionohydrazide Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2S/c1-5-6(2)19-10-9(5)11(18)16(13)7(14-10)3-4-8(17)15-12/h3-4,12-13H2,1-2H3,(H,15,17)