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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetohydrazide Formula: C18H14BrN5O3S MolecularWeight: 460.30446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C18H14BrN5O3S/c1-2-10-6-12-17(28-10)20-8-24(18(12)27)7-14(25)22-23-15-11-5-9(19)3-4-13(11)21-16(15)26/h3-6,8H,2,7H2,1H3,(H,22,25)(H,21,23,26)