3-nitro-N'-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)benzohydrazide

Systemtic Name: 3-nitro-N'-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)benzohydrazide Openeye Name: 3-nitro-N'-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)benzohydrazide Traditional Name: 3-nitro-N'-[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]benzohydrazide Formula: C15H11N5O4S2 MolecularWeight: 389.40894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H11N5O4S2/c21-12(7-26-15-13-11(4-5-25-13)16-8-17-15)18-19-14(22)9-2-1-3-10(6-9)20(23)24/h1-6,8H,7H2,(H,18,21)(H,19,22)