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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide Formula: C22H15N5O3S MolecularWeight: 429.4512

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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=CC=CC5=NC4=O

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O3S/c28-18(25-26-19-14-8-4-5-9-16(14)24-20(19)29)11-27-12-23-21-15(22(27)30)10-17(31-21)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,25,28)(H,24,26,29)