3-nitro-N'-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]benzohydrazide Formula: C21H15N5O4S2 MolecularWeight: 465.5049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4S2/c27-18(24-25-19(28)14-7-4-8-15(9-14)26(29)30)11-31-20-16-10-17(13-5-2-1-3-6-13)32-21(16)23-12-22-20/h1-10,12H,11H2,(H,24,27)(H,25,28)