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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C

InChI

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