N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide Formula: C22H14BrN5O3S MolecularWeight: 508.34726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C22H14BrN5O3S/c23-13-6-7-16-14(8-13)19(20(30)25-16)27-26-18(29)10-28-11-24-21-15(22(28)31)9-17(32-21)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,26,29)(H,25,27,30)