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

Systemtic Name: 3-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)propanehydrazide Openeye Name: 3-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)propanehydrazide CAS Name: 3-(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)propanehydrazide IUPAC Name: 3-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)propanehydrazide Traditional Name: 3-(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)propionohydrazide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)CCC(=O)NN)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)CCC(=O)NN)N

InChI

InChI=1S/C15H15N5O2S/c16-19-12(21)7-6-11-18-14-13(15(22)20(11)17)10(8-23-14)9-4-2-1-3-5-9/h1-5,8H,6-7,16-17H2,(H,19,21)